Hazardous Chemicals Desk Reference

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Hazardous Chemicals Desk Reference

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Hazardous Chemicals Desk Reference Sixth Edition

Richard J. Lewis, Sr.

633 WILEY

A JOHN WILEY & SONS, INC., PUBLICATION

Copyright 0 2008 by John Wiley & Sons, Inc. All rights reserved. Published by John Wiley & Sons, Inc., Hoboken, New Jersey. Published simultaneously in Canada. No part of this publication may be reproduced, stored in a retrieval system, or transmitted in any form or by any means, electronic, mechanical, photocopying, recording, scanning, or otherwise, except as permitted under Section 107 or 108 of the 1976 United States Copyright Act, without either the prior written permission of the Publisher, or authorization through payment of the appropriate per-copy fee to the Copyright Clearance Center, Inc., 222 Rosewood Drive, Danvers, MA 01923, (978) 750-8400, fax (978) 750-4470, or on the web at lcopyright.com. Requests to the Publisher for permission should be addressed to the Permissions Department, John Wiley & Sons, Inc., 11 1 River Street, Hoboken, NJ 07030, (201) 748-601 1, fax (201) 7486008, or online at http://www.wiley,comlgo/permission. Limit of LiabilityiDisclaimer of Warranty: While the publisher and author have used their best efforts in preparing this book, they make no representations or warranties with respect to the accuracy or completeness of the contents of this book and specifically disclaim any implied warranties of merchantability or fitness for a particular purpose. No warranty may be created or extended by sales representatives or written sales materials. The advice and strategies contained herein may not be suitable for your situation. You should consult with a professional where appropriate. Neither the publisher nor author shall be liable for any loss of profit or any other commercial damages, including but not limited to special, incidental, consequential, or other damages. For general information on our other products and services or for technical support, please contact our Customer Care Department within the United States at (800) 762-2974, outside the United States at (317) 5723993 or fax (317) 572-4002. Wiley also publishes its books in a variety of electronic formats. Some content that appears in print may not be available in electronic format. For information about Wiley products, visit our web site at www.wiley.com. Library of Congress Cataloging-in-Publication Data: Lewis, Richard J., Sr. Hazardous chemicals desk reference / Richard J. Lewis, Sr. - 6th ed. p. cm. Includes index. ISBN 978-0-470-1 8024-2 (cloth) 1. Hazardous substances-Handbooks, manuals, etc. I. Title. T55.3.H3L49 2008 604.74~22 2008007188 Printed in the United States of America. 10 9 8 7 6 5 4 3 2 1

Dedicated to Grace Ross Lewis. Her effort and advice made this edition possible. Welcome to Ava Grace Herrmann, the latest addition to the new generation to carry the torch.


Contents Preface

ix

Introduction

xi xix

Key to Abbreviations General Chemical Entries

1

CAS Number Cross-Index

1457

Synonym Cross-Index

1487

DOT Guide Cross-Index

1947

Vii


Preface

This sixth edition of the Haxardous Chemicals Desk Reference again fills the need for a reference work of moderate size that serves the information needs of those who work with hazardous chemicals. Over 5,800 entries are included. Over 500 new entries were added. Some entries present in previous editions were removed to make room for more relevant substances and maintain the book at a reasonable size. Two-thirds of the entries have been revised for t h s edition. Most of the new entries were selected because they are on the EPA TSCA Inventory. These are reported to be used in commerce in the United States. Emphasis was placed on adding and updating physical properties and updating all DOT Classifications. The information was extracted from Dangerous Propedes Oflndm-ttial Matenals, Eleventh Edition. Citation to toxicity data and other less relevant information will be found in the above cited work. When cross-references to entries are not found in this book, they can be found in Dangerous Properties OflndivstnalMatenals, Eleventh Edition. Numerous synonyms have been added to assist in locating the many materials that are known under a variety of systematic and common names. The synonym cross-index contains the entry name as well as each synonym. T h s index should be consulted first to locate a material by name. Synonyms are given in English and also in other major languages such as French, German, Dutch, Polish, Japanese, and Italian. Many additional physical and chemical properties have been added. Whenever available, physical descriptions, formulas, molecular weights, melting points, boiling points, explosion limits, flash points, densities, autoignition temperatures, and the like have been supplied. A court order has vacated the OSHA h r Standards set in 1989 and contained in 29CFR 1910.1000. OSHA has decided to enforce only pre-1989 air standards. We have elected to include both the Transitional Limits that went into effect on December 31,1992, and the Final Rule limits that went into effect September 1, 1989. These represent the current best judgment as to appropriate workplace air levels. While they may not be enforceable by OSHA, they are better guides than the OSHA Air Standards adopted in 1969. The following classes of data are new or have been updated for all entries for which they apply. ix

Preface

X

1. ACGIH TLVs and BEIs reflect the latest recommendations and now include intended changes. 2. German 1LZtlK and BAT reflect the latest recommendations. 3. NTP 10th Annual Report O n Carcinogens entries are identified. 4. DOT classifications were updated reflecting the HM-181 rule making. 5. CAS Registry numbers are provided for additional entries. Each entry concludes with a safety profile, a textual summary of the hazards presented by the entry. The discussion of human exposures includes target organs and specific effects reported. Fire and explosion hazards are briefly summarized in terms of conditions of flammable or reactive hazard. Where feasible, fire-fighting materials and methods are discussed. Materials which are known to be incompatible with an entry are listed here. Also included in the safety profile are comments on disaster hazards which serve to alert users of materials to the dangers that may be encountered on entering storage premises during a fire or other emergency. Although the presence of water, steam, acid fumes, or powerful vibrations can cause the decomposition of many materials into dangerous compounds, of particular concern are high temperatures (such as those resulting from a fire) since these can cause many otherwise mild chemicals to emit highly toxic gases or vapors such as NO,, SO,, acids, and so forth, or evolve vapors of antimony, arsenic, mercury, and the like. Three cross-indices are provided as Appendices to permit rapid location of a material if either a Chemical Abstract Service (CAS) number, a synonym, or DOT Guide Number for the material is the point of entry. Every effort has been made to include the most current and complete information. The author welcomes comments or corrections to the data presented.

Richard J. Lewis, Sr.

Acknowledgments

I extend thanks to Bob Esposito for his encouragement. My thanks to Melissa Yanuzzi for her expert professional advice and assistance in converting the manuscript to this volume.

Introduction

The list of potentially hazardous materials includes drugs, food addtives, preservatives, ores, pesticides, dyes, detergents, lubricants, soaps, plastics, extracts from plant and animal sources, plants and animals that are toxic by contact or consumption, and industrial intermediates and waste products from production processes. Some of the information refers to materials of undefined composition. The chemicals included are assumed to exhibit the reported toxic effect in their pure state unless otherwise noted. However, even in the case of a supposedly “pure” chemical, there is usually some degree of uncertainty as to its exact composition and the impurities that may be present. This possibility must be considered in attempting to interpret the data presented because the toxic effects observed could in some cases be caused by a contaminant. Some radioactive materials are included but the effect reported is the chemically produced effect rather than the radiation effect. For each entry the following data are provided when available: the DPIM code, hazard rating, entry name, CAS number, DOT number, molecular formula, molecular weight, line structural formula, a description of the material and physical properties, and synonyms. Following this are listed the toxicity data with references for reports of primary s h and eye irritation, mutation, reproductive, carcinogenic, and acute toxic dose data. The Consensus Reports section contains, where available, NTP 8th Annual Report on Carcinogens notation, IARC reviews, NTP Carcinogenesis Testing Program results, EPA Extremely Hazardous Substances List, the EPA Genetic Toxicology Program, and the Community bght-ToKnow List. We also indcate the presence of the material in the update of the EPA TSCA inventory of chemicals in use in the United States. The next grouping consists of the US. Occupational Safety and Health Administration’s (OSHA) permissible exposure levels, the American Conference of Governmental Industrial Hygienists’ (ACGIH) Threshold Limit Values (TLVs), German Research Society’s (MAK) values, National Institute for Occupational Safety and Health (NIOSH) recommended exposure levels, and US. Department of Transportation (DOT) classifications. Each entry concludes with a Safety Profile that dscusses the toxic and other hazards of the entry. The Safety Profile concludes with the OSHA and NIOSH occupational analytical method, referenced by method name or number. 1. DPIM E n 5 Code identifies each entry by a unique code consisting of three letters and three numbers, for example, AAA123. The first letter of the entry code indicates the alphabetical position of the entry. Codes begnning with “A” are assigned to entries indexed with the A’s. Each listing in the cross-indexes is referenced to its appropriate entry by the DPIM entry code. 2. En@ Name is the name of each material, selected, where possible, to be a commonly used designation. x1

Introduction

xii

3. Haxard Rating (HR:) is assigned to each material in the form of a number (1, 2, or 3) that briefly identifies the level of the toxicity or hazard. The letter “D” is used where the data available are insufficient to indicate a relative rating. In most cases a “D” rating is assigned when only in-vitro mutagenic or experimental reproductive data are available. Ratings are assigned on the basis of low (l),medium (2), or high (3) toxic, fire, explosive, or reactivity hazard. The number “3” indicates an LD50 below 400 mg/kg or an LC50 below 100 ppm; or that the material is explosive, highly flammable, or highly reactive. The number “2” indicates an LD50 of 400-4,000 mg/kg or an LC50 of 100-500 ppm; or that the material is flammable or reactive. The number “1” indicates an LD50 of 4000-40,000 mg/kg or an LC50 of 500-5000 ppm; or that the material is combustible or has some reactivity hazard. 4. Chemical Abstracts Seruice Regis@ Number (GAS:)is a numeric designation assigned by the American Chemical Society’s Chemical Abstracts Service and uniquely identifies a specific chemical compound. This entry allows one to conclusively identify a material regardless of the name or naming system used. 5. DOT: indcates a four-digt hazard code assigned by the U S . Department of Transportation. This code is recognized internationally and is in agreement with the United Nations codng system. The code is used on transport documents, labels, and placards. It is also used to determine the regulations for shipping the material. 6. Molecular Fomula (mfl or atomicfomula (af) designates the elemental composition of the material and is structured according to the Hdl System (see Journal of the American Chemical SocieiJ, 22(8): 478-494, 1900), in which carbon and hydrogen (if present) are listed first, followed by the other elemental symbols in alphabetical order. The formulas for compounds that do not contain carbon are ordered strictly alphabetically by element symbol. Compounds such as salts or those containing waters of hydration have molecular formulas incorporating the CAS dot-disconnect convention. In this convention, the components are listed individually and separated by a period. The individual components of the formula are given in order of decreasing carbon atom count, and the component ratios given. A lowercase “x” indicates that the ratio is unknown. A lower case “n” indcates a repeating, polymer-like structure. The formula is obtained from one of the cited references or a chemical reference text, or derived from the name of the material. 7. Molecular Weight (mw:)or atomic weight (aw:)is calculated from the molecular formula, using standard elemental molecular weights (carbon = 12.01). 8. Stmctural Fomula is a line formula indicating the structure of a given material. 9. Properties (PROP:) are selected to be useful in evaluating the hazard of a material and designing its proper storage and use procedures. A definition of the material is included where necessary. The physical description of the material may refer to the form, color, and odor to aid in positive identification. When available, the boiling point, melting point, density, vapor pressure, vapor density, and refractive index are given. The flash point, autoignition temperature, and lower and upper explosive limits are included to aid in fire protection and control. An indication is given of the solubhty or miscibility of the material in water and common solvents. Unless otherwise indicated, temperature is given in Celsius, pressure in millimeters of mercury. Levels identified as “IDLH:” indicate concentrations that meet the definition of “immediately dangerous to life or health concentrations’’ (IDLHs). These are defined according to the NIOSH Respirator Decision Logc (DHHS WIOSH] Publication No. 87-108, NTIS Publication No. PB-91-151183). It is a situation ”that poses a threat of exposure to airborne contaminants when that exposure is likely to cause death or

Introduction immedate or delayed permanent adverse health effects or prevent escape from such an environment." 10. S_nonyyms for the entry name are listed alphabetically. Synonyms include other chemical names, common or generic names, foreign names (with the language in parentheses), or codes. Some synonyms consist in whole or in part of regstered trademarks. These trademarks are not identified as such. The reader is cautioned that some synonyms, particularly common names, may be ambiguous and refer to more than one material. 11. Consensw Reports lines supply additional information to enable the reader to make knowledgeable evaluations of potential chemical hazards. Two types of reviews are listed: (a) International Agency for Research on Cancer (IARC) monograph reviews, which are published by the United Nations World Health Organization (WHO); and (?J) the National Toxicology Program (NTP). a. Cancer Reviews. In the U.N. International Agency for Research on Cancer (IARC) monographs, information on suspected environmental carcinogens is examined, and summaries of avadable data with appropriate references are presented. Included in these reviews are synonyms, physical and chemical properties, uses and occurrence, and biologcal data relevant to the evaluation of carcinogenic risk to humans. The monographs in the series contain an evaluation of over 1200 materials. The format of the IARC data line is as follows. The entry "IARC Cancer Review:" indicates that the carcinogenicity data pertaining to a compound have been reviewed by the IARC committee. The committee's conclusions are summarized in three words. The first word indicates whether the data pertain to humans or to animals. The next two words indicate the degree of carcinogenic risk as defined by IARC. For experimental animals the evidence of carcinogenicity is assessed by IARC and judged to fall into one of four groups defined as follows: (1) Sufficient Evidence of carcinogenicity is provided when there is an increased incidence of malignant tumors: (a) in multiple species or strains; (b) in multiple experiments (preferably with different routes of administration or using different dose levels); or (c) to an unusual degree with regard to the incidence, site, or type of tumor, or age at onset. Additional evidence may be provided by data on dose-response effects. (2) Limited Evidence of carcinogenicity is avadable when the data suggest a carcinogenic effect but are limited because: (a) the studies involve a single species, strain, or experiment; (b) the experiments are restricted by inadequate dosage levels, inadequate duration of exposure to the agent, inadequate period of follow-up, poor survival, the use of too few animals, or inadequate reporting; or (c) the neoplasms produced often occur spontaneously and, in the past, have been dfficult to classify as malignant by hstologcal criteria alone (for example, lung adenomas and adenocarcinomas, and liver tumors in certain strains of mice). (3) Inadequate Evidence is avadable when, because of major qualitative or quantitative limitations, the studies cannot be interpreted as showing either the presence or absence of a carcinogenic effect. (4) No Evidence applies when several adequate studies are avadable that show that within the h t a t i o n s of the tests used, the chemical is not carcinogenic. It should be noted that the categories Sufiient Evidence and Limited Evidence refer only to the strength of the experimental evidence that these chemicals are carcinogenic and not to the extent of their carcinogenic activity nor to the mechanism involved. The classification of any chemical may change as new information becomes available. The evidence for carcinogenicity from studies in humans is assessed by the IARC committees and judged to fall into one of four groups defined as follows:

Introduction

xiv

(1) Sufficient Evidence of carcinogenicity indicates that there is a causal relationship between the exposure and human cancer. (2) Limited Evidence of carcinogenicity indicates that a causal relationship is credble, but that alternative explanations, such as chance, bias, or confounding, could not adequately be excluded. (3) Inadequate Evidence, which applies to both positive and negative evidence, indicates that one of two conditions prevailed: (a) there are few pertinent data; or (b) the available studies, while showing evidence of association, do not exclude chance, bias, or confoundng. (4) No Evidence applies when several adequate studes are available that do not show evidence of carcinogenicity. This cancer review reflects only the conclusion of the IARC committee based on the data available for the committee's evaluation. Hence, for some substances there may be a dsparity between the IARC determination and the information on the tumorigenic data lines (see paragraph 15). Also, some substances previously reviewed by IARC may be reexamined as addtional data become available. These substances wdl contain multiple IARC review lines, each of whch is referenced to the applicable IARC monograph volume. An IARC entry indcates that some carcinogenicity data pertaining to a compound have been reviewed by the IARC committee. It indicates whether the data pertain to humans or to animals and whether the results of the determination are positive, suspected, indefinite, or negative, or whether there are no data. This cancer review reflects only the conclusion of the IARC committee, based on the data available at the time of the committee's evaluation. Hence, for some materials there may be disagreement between the IARC determination and the tumorigenicity information in the toxicity data lines. 6.ATP Status. The notation "NTP 10th Annual Report on Carcinogens" indcated that the entry is listed on the report made to the U S . Congress by the National Toxicology Program (NTP) as required by law. This listing implies that the entry is assumed to be a human carcinogen. Another NTP notation indicates that the material has been tested by the NTP under its Carcinogenesis Testing Program. These entries are also identified as National Cancer Institute (NCI), which reported the studes before the NCI Carcinogenesis Testing Program was absorbed by NTP. To obtain addtional information about NTP, the Carcinogenesis Testing Program, or the status of a particular material under test, contact the Toxicolog~7 Information and Scientific Evaluation Group, NTP/TRTP/NIEHS, Mail Drop 18-01, P.O. Box 12233, Research Triangle Park, NC 27709. c. EPA Extreme4 Haxardous Substances L s t . Ths list was developed by the U.S. Environmental Protection Agency (EPA) as required by the Superfund Amendments and Reauthorization Act of 1986 (SARA). Title 111, Section 304 requires notification by facilities of a release of certain extremely hazardous substances. These 402 substances were listed by the EPA in the FederalRegister of November 17, 1986. d. Communig Rzght-To-Know L s t . Ths list was developed by the EPA as required by the Superfund Amendments and Reauthorization Act of 1986 (SARA). Title 111, Sections 311-312 require manufacturing fachties to prepare Material Safety Data Sheets and notify local authorities of the presence of listed chemicals. Both specific chemicals and classes of chemicals are covered by these sections. e. EPA Genetic Toxicology Program (GENE-TOX). This status line indicates that the material has had genetic effects reported in the literature during the period 1969-1979. The test protocol in the literature is evaluated by an EPA expert panel on mutations, and the positive or negative genetic effect of the substance is reported. To obtain additional information

xv

Introduction

about this program, contact GENE-TOX Program, USEPA, 401 M Street, SW, TS796, Washngton, DC 20460, telephone (202) 260-1513. f: E P A T S C A Status Line. Ths line indlcates that the material appears on the chemical inventory prepared by the Environmental Protection Agency in accordance with provisions of the Toxic Substances Control Act (TSCA). Materials reported in the inventory include those that are produced commercially in or are imported into this country. The reader should note, however, that materials already regulated by the EPA under FIFRA and by the Food and Drug Administration under the Food, Drug, and Cosmetic Act, as amended, are not included in the TSCA inventory. Sidarly, alcohol, tobacco, and explosive materials are not regulated under TSCA. TSCA regulations should be consulted for an exact definition of reporting requirements. For addltional information about TSCA, contact EPA, Office of Toxic Substances, Washington, DC 20402. Specific questions about the inventory can be directed to the EPA Office of Industry Assistance, telephone (800) 424-9065. 18. Standards and Recommendations section contains regulations by agencies of the U.S. government or recommendations by expert groups. “OSHA” refers to standards promulgated under Section 6 of the Occupational Safety and Health Act of 1970. “DOT” refers to materials regulated for shipment by the Department of Transportation. Because of frequent changes to and litigation of federal regulations, it is recommended that the reader contact the applicable agency for information about the current standards for a particular material. Omission of a material or regulatory notation from this e l t i o n does not imply any relief from regulatory responsibdity. a. O S H A A i r Contaminant Jtandards. The values given are for the revised standards that were published in January 13, 1989 and were scheduled to take effect from September 1, 1989 through December 31, 1992. These are noted with the entry “OSHA PEL:” followed by “TWA” or “CL,” meaning either time-weighted average or cehng value, respectively, to whch workers can be exposed for a normal 8-hour day, 40-hour work week without dl effects. For some materials, TWA, CL, and Pk (peak) values are given in the standard. In those cases, all three are listed. Finally, some entries may be followed by the designation “(skin).” Ths designation inlcates that the compound may be absorbed by the skin and that, even though the air concentration may be below the standard, significant addltional exposure through the skin may be possible. 6. A C G I H Threshold Limit Values. The American Conference of Governmental Industrial Hygienists (ACGIH) Threshold Limit Values are noted with the entry “ACGIH TLV:” followed by “TWA” or “CL,” meaning either time-weighted average or cehng value, respectively, to which workers can be exposed for a normal 8-hour day, 40-hour work week without ill effects. The notation “CL” indicates a ceiling limit that must not be exceeded. The notation ‘‘skm’’ indlcates that the material penetrates intact skin, and skin contact should be avoided even though the TLV concentration is not exceeded. STEL indicates a short-term exposure limit, usually a 15-minute time-weighted average, which should not be exceeded. Biological Exposure Indices (BEI:) are, according to the ACGIH, set to provide a warning level “. . .of biologcal response to the chemical, or warning levels of that chemical or its metabolic product(s) in tissues, fluids, or exhaled air of exposed workers. . . .” The latest annual TLV list is contained in the publication Threshold L m i t Vahes and Biological Eqosure Indices. This publication should be consulted for future trends in recommendations. The ACGIH TLVs are adopted in whole or in part by many countries and local administrative agencies throughout the world. As a result, these recommendations have a major effect on the control of workplace contaminant concentrations. The ACGIH may be contacted for additional information at Kemper Woods Center, 1330 Kemper Meadow Drive, Cincinnati, O H 45240.

Introduction

xvi

c. DFG LMAK. These lines contain the German Research Society’s Maximum Allowable Concentration values. Those materials that are classified as to workplace hazard potential by the German Research Society are noted on this line. The MAK values are also revised annually and discussions of materials under consideration for MAK assignment are included in the annual publication together with the current values. B A T : indcates Biologcal Tolerance Value for a Working Material which is defined as, ‘‘. . .the maximum permissible quantity of a chemical compound, its metabolites, or any deviation from the norm of biological parameters induced by these substances in exposed humans.” TRK: values are Technical Guiding Concentrations for workplace control of carcinogens. For additional information, write to Deutsche Forschungsgemeinschaft (German Research Society), Kennedyallee 40, D-5300 Bonn 2, Federal Republic of Germany. The publication Maximum Concentrations at the Workplace and Biological Tolerance Valuesfor Working Materials Report N o . 34 can be obtained from VCH Publishers, Inc., 303 N.W. 12th Ave, Deerfield Beach, FL 33442-1788 or Verlag Chemie GmbH, Buchausliefemng, P.O. Box 1260/1280, D-6940 Weinheim, Federal Republic of Germany. d NIOJH REL This line indlcates that a NIOSH criteria document recommendng a certain occupational exposure has been published for this compound or for a class of compounds to which this material belongs. These documents contain extensive data, analysis, and references. The more recent publications can be obtained from the National Institute for Occupational Safety and Health, U S . Department of Health and Human Services, 4676 Columbia Pkwy., Cincinnati, O H 45226. e. DOT Clas.r$cation. This is the hazard classification according to the U S . Department of Transportation (DO?? or the International Maritime Organization (IMO). This classification gives an indication of the hazards expected in transportation, and serves as a guide to the development of proper labels, placards, and shipping instructions. The basic hazard classes include compressed gases, flammables, oxidlzers, corrosives, explosives, radoactive materials, and poisons. Although a material may be designated by only one hazard class, additional hazards may be indicated by adding labels or by using other means as directed by DOT. Many materials are regulated under general headings such as “pesticides” or “combustible liquids” as defined in the regulations. These are not noted here, as their specific concentration or properties must be known for proper classification. Special regulations may govern slupment by air. This information should serve only as a guide, because the regulation of transported materials is carefully controlled in most countries by federal and local agencies. Because there are frequent changes to regulations, it is recommended that the reader contact the applicable agency for information about the current standards for a particular material. United States transportation regulations are found in 40 CFR, Parts 100 to 189. Contact the U.S. Department of Transportation, Materials Transportation Bureau, Washington, DC 20590. 12. Safe$ ProjLes are text summaries of the reported hazards of the entry. The word “experimental” indicates that the reported effects resulted from a controlled exposure of laboratory animals to the substance. Toxic effects reported include carcinogenic, reproductive, acute lethal, and human nonlethal effects, skin and eye irritation, and positive mutation study results. Human effects are identified either by human or more specifically by man, woman, child, or infant. Specific symptoms or organ systems effects are reported when available. Carcinogenicity potential is denoted by the words “confirmed,” “suspected,” or “questionable.” The substance entries are grouped into three classes based on experimental evidence and the opinion of expert review groups. The OSHA, IARC, ACGIH, and DFG hMI< decision schedules are not related or synchronized. Thus, an entry may have had a

xvii

Introduction

recent review by only one group. The most stringent classification of any regulation or expert group is taken as governing. Class I--Confirmed Carcinogens These substances are capable of causing cancer in exposed humans. An entry was assigned to this class if it had one or more of the following data items present: a. an OSHA regulated carcinogen b. an ACGIH assignment as a human or animal carcinogen c. a DFG M I < assignment as a confirmed human or animal carcinogen d. an IARC assignment of human or animal sufficient evidence of carcinogenicity, or higher e. NTP 10th Annual Report on Carcinogens Class 11--Suspected Carcinogens These substances may be capable of causing cancer in exposed humans. The evidence is suggestive, but not sufficient to convince expert review committees. Some entries have not yet had expert review, but contain experimental reports of carcinogenic activity. In particular, an entry is included if it has positive reports of carcinogenic endpoint in two species. As more studies are published, many Class I1 carcinogens will have their carcinogenicity confirmed. On the other hand, some wdl be judged noncarcinogenic in the future. An entry was assigned to this class if it had one or more of the following data items present: a. an ACGIH assignment of suspected carcinogen b. a DFG hlAK assignment of suspected carcinogen c. an IARC assignment of human or animal limited evidence d. two animal studies reporting positive carcinogenic endpoint in different species Class 111--Questionable Carcinogens For these entries there is minimal published evidence of possible carcinogenic activity. The reported endpoint is often neoplastic growth with no spread or invasion characteristic of carcinogenic pathology. An even weaker endpoint is that of equivocal tumorigenic agent (ETA). Reports are assigned this designation when the study was defective. The study may have lacked control animals, may have used a very small sample size, often may lack complete pathology reporting, or may suffer many other study design defects. hlany of these studies were designed for other than carcinogenic evaluation, and the reported carcinogenic effect is a by-product of the study, not the goal. The data are presented because some of the substances studied may be carcinogens. There are insufficient data to affirm or deny the possibdq. An entry was assigned to this class if it had one or more of the following data items present: a. an IARC assignment of inadequate or no evidence b. a single human report of carcinogenicity c. a single experimental carcinogenic report, or duplicate reports in the same species d. one or more experimental neoplastic or equivocal tumorigenic agent reports Fire and explosion hazards are briefly summarized in terms of conditions of flammable or reactive hazard. Materials that are incompatible with the entry are listed here. Fire and explosion hazards are briefly summarized in terms of conditions of flammable or reactive hazard. Fire-fighting materials and methods are discussed where feasible. A material with a flash point of l0OoF or less is considered dangerous; if the flash point is from 100 to 200°F, the flammabihty is considered moderate; if it is above 200°F,the flammabhty is considered low (the material is considered combustible), Also included in the safety profie are disaster hazards comments, which serve to alert users of materials, safety professionals, researchers, supervisors, and firefighters to the

Introduction

xviii

dangers that may be encountered on entering storage premises during a fire or other emergency. Although the presence of water, steam, acid fumes, or powerful vibrations can cause many materials to decompose into dangerous compounds, we are particularly concerned with h g h temperatures (such as those resulting from a fire) because these can cause many otherwise inert chemicals to emit hghly toxic gases or vapors such as NO,, SO,, acids, and so forth, or evolve vapors of antimony, arsenic, mercury, and the like.

Key to Abbreviations

abs - absolute ACGIH - American Conference of Governmental Industrial Hygienists af - atomic formula alc - alcohol alk - alkaline amorph - amorphous anhyd - anhydrous approx - approximately aq - aqueous atm - atmosphere autoign - autoignition aw - atomic weight BE1 - ACGIH Biologcal Exposure Indexes bp - boiling point b range - boding range CAS - Chemical Abstracts Service cc - cubic centimeter CC - closed cup CL - ceding concentration COC - Cleveland open cup compd(s) - compound(s) conc - concentration, concentrated contg - containing cqst - crystal(s), crystalline d - density D - day(s) decomp - decomposition deliq - deliquescent dil - dilute D O T - US.Department of Transportation EPA - US.Environmental Protection Agency eth - ether 0- Fahrenheit FCC - Food Chemical Codex FDA - US.Food and Drug Administration flam - flammable flash p - flash point fp - freezing point g - gram glac - glacial gran - granular, granules H - hour(s) H R - hazard rating htd - heated htg - heating hygr - hygroscopic IARC - International Agency for Research on Cancer

immisc - immiscible incomp - incompatible insol - insoluble IU - International Unit kg - kilogram (one thousand grams) L - liter lel - lower explosive limit liq - liquid hf - minute(s) mz - cubic meter mf - molecular formula mg - milligram misc - miscible mL - milliliter mm - millimeter mod - moderately mp - melting point mppcf - mlllion particles per cubic foot mw - molecular weight m, u - micro mg - microgram N - refractive index ng - nanogram NIOSH - National Institute for Occupational Safety and Health nonflam - nonflammable NTP - National Toxicology Program OBS - obsolete OC - open cup org - organic ORhf - other regulated material (DOT) OSHA - Occupational Safety and Health Administration Pa - Pascals PEL - permissible exposure level pet - petroleum pg - picogram (one trillionth of a gram) Pk - peak concentration pmole - picomole powd - powder ppb - parts per billion (./v) pph - parts per hundred (v/v)(percent) ppm - parts per mlllion (v/v) ppt - parts per trillion (v/v) prac - practically prep - preparation PROP - properties refr - refractive

xix

Key to Abbreviations rhomb - rhombic S, sec - second(s) sl, slt - slight sltly - slightly sol - soluble soln - solution solv(s) - solvent(s) spar - sparingly spont - spontaneous0y) STEL - short-term exposure limit sub1 - sublimes TCC - Tag closed cup tech - technical temp - temperature TLV - Threshold Limit Value TOC - Tag open cup TWA - time weighted average uel - upper explosive limit unk - unknown, unreported

xx ULC, ulc - Underwriters Laboratory Classification USDA - US.Department of Agriculture vac - vacuum vap - vapor vap d - vapor density vap press - vapor pressure visc - viscosity vol - volume W - week(s) Y - year(s) YO- percent(age) > - greater than < - less than - greater than or equal to O

- degrees of temperature in Celsius (centigrade) - temperature in Fahrenheit

O F

A or flame; can react vigorously with oxidizing materials. Forms heat-sensitive explosive peroxides on contact with air. %'hen heated to decomposition it emits acrid smoke and fumes. See also ETHERS and ALDEHYDES.

AAC250 CAS: 8021-27-0 HR: 1 ABIES ALBA OIL PROP: Colorless to pale-yellow oil from the steam distillation of the crushed cones of Abies A l b a Mill (FCTXAV 12,807,74). SYNS: OIL OF ABIES ALBA

OIL OF FGR

OIL OF

SILVER FIR 0 OIL OF SILVER PIKE 0 SILVER FIR

AAG250 CAS: 75-07-0 HR: 3 ACETALDEHYDE DOT: UN 1089 mf: CzH40 mw: 44.06 PROP: Colorless, fuming liquid; pungent, fruity odor. Mp: -123.5', bp: 20.8', lel: 4.o0/o, uel: 57%, flash p: -36°F (CC), d: 0.804 @ 0"/20", autoign temp: 347'F, vap d: 1.52. Misc in water, alc, and eth. IDLH 2000 ppm.

NEEDLE OIL 0 SIL\'ER FIR OIL. 0 SILVER PINE OIL

0 TEMPLIN OIL

CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion or skin contact. A s h n irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

AAGOOO ACETAL

CAS: 105-57-7

HR: 3

SYNS: ACETALDEHYD (GERMAN) 0 ACECTIC ALDEHYDE 0 ALDEHYDE ;\CETIQUE (FRENCH) 0

DOT: UN 1088 mf: C6H1402 mw: 118.20 PROP: Colorless, volatile liquid; agreeable odor, nutty aftertaste. Mp: -looo, bp: 102.7", flash p: -5°F (CC), lel: l.65%, uel: 10.4%, d: 0.831, autoign temp: 446'F, vap press: 10 mm @ J KO", vap d: 4.08. Sltly sol in water; misc in alc and eth. SYNS: ACETAAL (DUTCH) 0

ALDEIDE ACETICA (ITALIAN) 0 BTkLlNAL 0 ETHYL ALDEHYDE 0 FEhU No. 2003 0 KCI-Cj6326 0 OCTOKY XL.DEHYD (T'OLISH) NUMBER KO01

0 RCRA WASTE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,77,87; Animal Sufficient Evidence IMEMDT 36,101,85; Human Inadequate Evidence IhIEMDT 36,101,85. O n Community kght-To-Ihow List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 100 ppm; STEL 150 ppm ACGIH TLV: CL 25, Confirmed Animal Carcinogen. DFG MAK: 50 ppm (90 mg/m3), Suspected Carcinogen DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by intratracheal and intravenous routes. A human systemic

ACETAL DIETHY-

LIQUE (FRENCH) I3 ACETALE (ITALIAX) 0 1,lDIAETHOXY-AETHAN (GERMAN) 0 DIAETHYI.. ACETAL (GERMAN) 0 1,l-DIETHOXY-ETHAAN (DUTCH) 0 1,l-DIETHOXYETHANE 0 DIETHYI. ACETAL 0 1,l-DIETOSSIETANO (ITALIAN) 0 ETHYLIDENE DIETHYL ETHER 0 USAF DO-45


TSCA Inventory. DOT CLASSIFICATION: 3; Label:

Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion, inhalation, and intraperitoneal routes. A s h n and eye irritant. A narcotic. Dangerous fire hazard when exposed to heat

1

2

AAG500

ACETALDEHYDE AMMONIA

irritant by inhalation. An experimental routes. A human systemic irritant by inhalation. An experimental teratogen. Other experimental reproductive effects. A s h n and severe eye irritant. A narcotic. Human mutation data reported. A common air contaminant. Highly flammable liquid. Mixtures of 30-60% of the vapor in air ignite above 100". It can react violently with acid anhydrides, alcohols, ketones, phenols, NH3, HCN, H2S, halogens, P, isocyanates, strong alkalies, and amines. Reactions with cobalt chloride, mercury(l1) chlorate, or mercury(l1) perchlorate form violently in the presence of traces of metals or acids. Reaction with oxygen may lead to detonation. When heated to decomposition it emits acrid smoke and fumes. AAGSOO CAS: 75-39-8 HR: 2 ACETALDEHYDE AMMONIA DOT: UN 1841 mf: C2H40*H3N mw: 61.10 PROP: White, crystalline solid. Bp: 1lo", mp: 97". Very sol in water, alc; sltly sol in eth. SYNS: ACETALDEHYDE, AMINE SALT 0 ALDEHYDE I\hfhIONIA 0 1-ASIINOETHANOL0 a-AMINOETHYL ALCOHOL R ETHANOL, I-AMINO-(8CI,9CI) DOT CLASSIFICATION: 9; Label: CLASS 9 SAFETY PROFILE: It readily decomposes

into acetaldehyde and ammonia when heated, causing the hazards of these substances. Moderate fire and explosion hazard when exposed to heat or flame. Can react with oxidizing materials. When heated to decomposition it emits toxic fumes of NH3 and NO,. AAG850 CAS: 105-82-8 HR: 1 ACETALDEHYDE-DI-n-PROPYL ACETAL mf: C8H1802 mw: 146.26 SYNS: ACETALDEHYDE, DIPROPYL ACETAL 0

1,l-

DIPROPOXYETHANE 0 DIPROPYL ACETAL 0 nPROPYL ACETAL


TSCA Inventory.

SAFETY PROFILE: A s h n irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

AAHOOO CAS: 16568-02-8 HR: 3 ACETALDEHYDE-N-METHYL-N-FORMYLHYDRAZONE mf: C ~ H S N Z O mw: 100.14 SYNS: ACETALDEHYDE-N-FOIL-N-METHYLHYDRAZONE 0 ETHYLIDENE GYROMITRIN 0 GYROMIT" 0 N-METHYI-N-FORMYLHYDRA-ZONE of ACETALDEHYDE

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 7,391,87. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison via ingestion and possibly other routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NO,.

AAH250 CAS: 107-29-9 HR: 3 ACETALDEHYDE OXIME DOT: UN 2332 mf: CzHsNO mw: 59.08 PROP: A water-sol, crystalline material; sol in alc, eth. Mp: (a) 46.5", mp: (p) 12", d: 0.966, bp: 114.5", flash p: 572°F. SYNS: ACETALDOXIME 0 ALDOXIME 0 ETHAN-AL OXIME AM-5

ETHYLIDENEHYDROXYLAMINE

USAF



Flammable Liquid SAFETY PROFILE: Poison via intraperitoneal route. Mutation data reported. A dangerous fire hazard with a flash point at room temperature. When heated to decomposition it emits toxic fumes of NO,. See also ALDEHYDES.

AAH750 CAS: 107-89-1 HR: 3 ACETALDOL DOT: UN 2839 mf: C4H802 mw: 88.12 PROP: Clear, whte-to-yellow syrupy liquid. Bp: 83' @? 20 mm, flash p: 150°F (OC), d: 1.11, autoign temp: 482"F, vap d: 3.04.

ACETAMINE YELLOW CG

SYNS: ALDOL 0 3-BUTANOLAL 0 3-HYDROXYBUTANAL 0 P-HYDROXYBUTYRALDEHYDE 0 3HYDROXYBUTYRALDEHI'DE 0 OXYBUTANAL 0 OXYBUTYRIC ALDEHYDE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison via skm contact.

Moderately toxic by ingestion. A skin and eye irritant. A flammable liquid and fire hazard when exposed to heat or flame; emits crotonaldehyde and water when heated. See CROTONALDEHYDE. Can react with oxidtzing materials. AAIOOO CAS: 60-35-5 HR: 3 AC ETAMIDE mf: C2H5NO mw: 59.08 PROP: Colorless crystals; mousy odor. Mp: 81", bp: 221.2", d: 1.159 @ 20°/4", vap press: 1 mm @? 65". Decomp in hot water. SYNS: ACETIC ACID ASfIDE 0 ACETIMIDIC ACID 0 AMID KYSELINY OCTOVE (POLISH) 0 ETHANARIIDE 0 hIETHANECARBOXhhfIDE 0 NCI-C02108

CONSENSUS REPORTS: IARC Cancer

Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 7,389,87. On Community fight-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: Suspected Carcinogen SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and neoplastigenic data. Moderately toxic by intraperitoneal and possibly other routes. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. See also AMIDES. When heated to decomposition it emits toxic fumes of NO,. AA1250 CAS: 59-66-5 HR: 3 5-ACETAMIDE-1,3,4-THIADIAZOLE-2SULFONAMIDE mf: C4H6N403S2 mw: 222.26 SYNS: 2-ACETAhlIDO-5 SULI'ONA5lIDO-l,3,4THIADIAZOLE 0 ACETAMIDOTHIADIAZOLESULFONAMIDE 0 ACETAMOX 0 ACETAZOLAMID 0 ACETAZOMMIDE 0 ACETAZOLEAMIDE 0 ACETOZAUSIIDE 0 2-ACETYLAhIINO-1,3,4THlADIAZOLE-5-SULFOS~~~~lDE 0 S-(5-(A,\IINO-

AAQ250

3

SULFONY12)-1,3,4-THIADIAZOL-2-YL)ACETAXIlDE 0 CARBONIC ANHYDRASE INHIBITOR NO. 6063 0 CIDARIEX 0 DEFILTMN 0 DEHYDRATIN 0 DIXCARB 0 DIAKXRB 0 DIAhIOX 0 DIDOC 0 DILUMWN 0 DIURAhIID 0 DIURETICU,\I-HOLZINGER 0 DIUTXZOL 0 DONhIOX 0 EDEXIOX 0 EUhIICTON 0 FONURIT 0 GLAUPAX 0 GLUPAX 0 SIUIRARIID 0 NATRIONEX 0 NEPHRAXIIDE 0 PHONURIT 0 N-(5-

El

SULFAMOYL1,3,4-THIADIAZOL-2-YL)ACET-ASIIDE 0 VETAMOX


TSCA Inventory. SAFETY PROFILE: Poison by

subcutaneous and intravenous routes. Moderately toxic by intraperitoneal route. Human systemic effects by ingestion: dyspnea. An experimental teratogen by many routes. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NO, and SO,. A carbonic anhydrase inhibitor and dmretic used to treat glaucoma. AAL750 CAS: 531-82-8 HR: 3 2-ACETAMIDO-4-(5-NITRO-2-FURYL)TH IA 2 0 LE mf: CgH:N304S mw: 253.25 SYNS: 2-ACEThhlINO-4-(5-NITRO-2-FURYI,)THIA ZOLE 0 2-ACE~1LIINO-4-(j-NITRO-2-FURn)THIAZOLE 0 N-(4-(5-NITRO-2-FURANYL)-2THIAZ0LYL)ACETAhIIDE 0 N-(4-(5-NITRO-2-FCRYL)-2 THIAZO1,k'L)ACETh~~IDE0 N-(4-(5-NITRO-2FuRYL)THIAZOL-2-n)ACETASIIDE

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 1,181,72; IMEMDT 7,185,74. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, tumorigenic, and neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO, and NO,.

AAQ250 CAS: 2832-40-8 HR: 2 ACETAMINE YELLOW CG mf: CljHt5N30~ mw: 269.33 PROP: Brownish-yellow powder. Mp: 268"-270" Solubility in water: - O AXTIFEBRIN 0 PHESALGENE 0 PHENALGIX 0 hPHENYLACETAMIDE 0 USAF EK-3

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: A human poison by an unspecified route. Poison by ingestion and intravenous routes. Moderately toxic by intraperitoneal route. Human systemic effects by ingestion: hallucinations and dstorted perceptions, sleepiness, constipation, cyanosis, respiratory stimulation, hdney damage, methemoglobinemiacarboxyhemoglobinemia, and decreased body temperature. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. Combustible when exposed to heat or flame. See also ANILINE.

ACETICACID

AAS250 CAS: 5421-48-7 HR: 3 (ACETATO)(DIETHOXYPH0sPHINYL)MERCURY mf: C6H13HgOjP mw: 396.75 PROP: IDLH 10 mg/m3 (as Hg). SYN:

(DIETHOXY-PH0SPHINYL)MERCCRYACETATE

CONSENSUS REPORTS: Mercury and its compounds are on the Community RlghtTo-Know Lst. OSHA PEL: CL 0.1 rng(Hg)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Hg)/m3 (shn);

BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of s h f t at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Organomercury) TWA 0.01 mg(Hg)/mj SAFETY PROFILE: Poison by intraperitoneal route. See also MERCURY COMPOUNDS. When heated to decomposition it emits very toxic fumes of Hg and PO,. AAS500 CAS: 21450-81-7 HR: 3 (ACETAT0)(2,3,5,6-TETRAMETHYLPHENYL)MERCURY mf: C12H16Hg02 mw: 392.87 PROP: IDLH 10 mg/m3 (as Hg). SYN:

(2,3,j,6-TETKIhfETHYLPHEiWL)MERCURY ACETATE

CONSENSUS REPORTS: Mercury and its compounds are on the Community RightTo-Know List. OSHA PEL: CL 0.1 mg(Hg)/m3 (skm) ACGIH TLV: TWA 0.1 mg(Hg)/mj (shn); BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NlOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skm) SAFETY PROFILE: Poison by intravenous route. See also MERCURY COhIPOUNDS. When heated to decomposition it emits toxic fumes of Hg.

AAT250

5

AAT250 CAS: 64-19-7 ACETIC ACID DOT: UN 2789/UN 2790 mf: C2H402 mw: 60.06 PROP: Clear, colorless liquid; pungent odor. Mp: 16.7', bp: 118.1', flash p: 109'F (CC), lel: 5.4%, uel: 16.0% @ 212'F, d: 1.049 @ 20°/4', autoign temp: 869'F, vap press: 11.4 mm (@? 20°, vap d: 2.07. m s c in water, alc, and eth. IDLH 50 ppm. SYNS: ACETIC ACID (aqueous soluaon) (Dog 0 ACETIC ACID, glacial or aceuc acid soluaon, >8Oo/0 acid, by weight (UN 2790) (DOT) 0 ACETIC ACID, GLACIAL 0 ACETIC ACID soluuon, >lo% but not >80°'o acid, b r weight (US 2790) (DOT) 0 ACIDE ACETIQUE (FRENCH) 0 ACID0 ACETIC0 (ITALIAN) 0 AZIJNZUUR (DUTCH) 0 ESSIGSAEURE (GERMAN) 0 ETHANOIC ACID 0 ETHYLIC ACID 0 FEMA No 2006 0 GLACIAL ACETIC ACID 0 METHANE-CARBOXYLIC ACID 0 OCTOWY KWAS (POLISH) 0 VINEGAR ACID

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 ppm ACGIH TLV: TWA 10 ppm; STEL 15 ppm DFG MAK: 10 ppm (25 mg/m3) DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A human poison by an unspecified route. Moderately toxic by various routes. A severe eye and s h n irritant. Can cause burns, lachrymation, and conjunctivitis. Human systemic effects by ingestion: changes in the esophagus, ulceration, or bleedmg from the small and large intestines. Human systemic irritant effects and mucous membrane irritant. Experimental reproductive effects. Mutation data reported. A common air contaminant. A flammable liquid. A fire and explosion hazard when exposed to heat or flame; can react vigorously with oxidizing materials. To fight fire, use CO2, dry chemical, alcohol foam, foam and mist. When heated to decomposition it emits irritating fumes. Potentially explosive reaction with 5azidotetrazole, bromine pentafluoride, chromium trioxide, hydrogen peroxide, potassium permanganate, sodium peroxide, and phosphorus trichloride. Potentially violent reactions with acetaldehyde and acetic anhydride. Ignites on contact with

6

AAUOOO

ACETIC ACID, CITRONELLYL ESTER

potassium tert-butoxide. Incompatible with chromic acid, nitric acid, 2-amino-ethanol, NH4N03, ClF3, chlorosulfonic acid, ( 0 3 + diallyl methyl carbinol), ethplenediamine, ethylene imine, (HN03 + acetone), oleum, HC104, permanganates, P(OCN)3, KOH, NaOH, xylene. AAUOOO CAS: 150-84-5 HR: 1 ACETIC ACID, CITRONELLYL ESTER mf: C12H2202 mw: 198.34 PROP: Found in oils of Citronella Ceylon, geranium, and about 20 other oils (FCTXAV 11,1011,73). Colorless liquid; fruity odor. D: 0.883-0.893, refr index: 1.440-1.450, flash p: 212’F. Sol in alc and fixed oils; insol in glycerin, propylene glycol, and water @ 229’. SYNS: ACETIC ACID-3,7-DI~IETHYI~-6-OCTEN-l-YL ESTER 0 CITRONELLYL ACETATE (FCC) 0 2,6DIMETHYL-2-OCTEN-8-OL ACETATE 0 3,7-DIhfETHYI6-OCTEN-1-YL :ICETATE 0 F‘EXLI NO, 2311 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. A human skin irritant. See also ESTERS. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

AAU250 CAS: 18461-55-7 HR: 3 ACETIC ACID-~,~-DINITRO-O-CRESYL ESTER mf: C1HaN206 mw: 240.19 SYNS: 4,6-DINITRO-o-KRESYLESTER KYSELISY OCTOVE (CLECH) 0 DNOK-ACETAT (CZECH)

NlOSH REL: (Dinitro ortho-Cresyl) TWA

0.2 mg/m3 SAFETY PROFILE: Poison by ingestion and

intraperitoneal routes. A s h n and severe eye irritant. When heated to decomposition it emits toxic fumes of NO,. AAWOOO CAS: 56856-83-8 HR: 3 AC ETlC ACID METHYLNITROSAM INOMETHYL ESTER mf: C4HaN203 mw: 132.14 SYNS: a-ACETOXY DIhIETHYLNITR0SA;CIINE 0 rZC~TOXY;2IETHYL-?rl~THYL-SITROSA~IIN (GERMAS) 0 ACETOXY\IETHYL METHYLSITRO-SAXIINE 0 N-a-

ACETOXYhIETHYL-N-hlETHYL-NITROSASIINE0 1ACETOXY-h-NITROSODIMETH-YLAMIhE 0 AMMh 0 ANN (GERMAN) 0 DANN-OAC0 hL451N 0 SIETHYL(ACET0XYhlETHYL)NITRO-SAMISE 0 N-NITROSO-X(ACET0XY)XIETHYL-N-METHYLAMINE 0 1-SITROSON-METHYL-N-ACETOXYblETHYLriMINE

SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Experimental teratogenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also NITROSAMINES, N-NITROSO COMPOUNDS, and ESTERS.

AAXl75 CAS: 9003-22-9 HR: 1 ACETIC ACID, VINYL ESTER, POLYMER with CHLOROETHYLENE mf: ( C ~ H ~ O Y C ~ H ~ C ~ ) ~ PROP: White powder with bland odor. D: 1.4 SYNS: A 15 (polrmerj ACETIC ACID ETHEXYL ESTER POLYMER ulth CHLORETHEhE (9CI) 0 BAKELITE LP 70 0 BAKELITE VLFV 0 BAKELITE VMCC 0 BAKELITE VYNS 0 BREON 351 0 CHLOROETHYLESEVINYL ACETATE POLYMER 0 CORVIC 236581 0 DEKKALAC 61 0 DIAMOND SHAMROCK 744 0 EXON 450 0 EXON 454 0 GEON 135 0 HOSTAFLEX I T 150 0 LEUCOWI, PA 1302 0 NORVISYL P 6 0 OPALON 400 0 PLIOVAC A 0 0 POLYVINYL CHLORIDE-POLYVIhYL ACETATE 0 PVC CO R D 0 0 RHODOPAS 6000 0 SARPIFAN HP 1 0 SLONATEX 0 SOLVIC 523KC 0 SLMILIT PCX 0 TENNUS 0563 0 TYGON 0 VA4GD0 VINNOI, H 10/60 0 VINYL ACETATE-VINYL CHLORIDE COPOLYMER 0 VINYL ACETATE-VINYL CHLO-RIDE POLYMER 0 VINYL CHLORIDE-VINYL ACETATE POLYMER 0 VINYLITE VYDR 21 0 VLVF 0 VRKC 0 VYNV” CONSENSUS REPORTS: IARC Cancer

Review: Animal Limited Evidence IMEMDT 19,377,79. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of HC1.

ACETISOEUGENOL

AAX250 CAS: 9003-20-7 HR: 1 ACETIC ACID VINYL ESTER POLYMERS mf: ( C ~ H G O Z ) ~ PROP: Clear, water-white solid resin. Sol in benzene, acetone; insol in water. SYNS: ACETIC ACID ETHENYL ESTER HOMOPOLYMER 0 ASAHISOL 1527 0 ASB 516 0 AYAA 0 AYAF 0 BAKELITE AYAA 0 BAKELITE LP 90 0 BASCOREZ 0 BOND CH 18 0 BOOKSAVER 0 BORDEN 2123 0 CEVIAN A 678 0 D 50 0 DANFIRM 0 DARATAK 0 DCA 70 0 DUVILAX BD 20 0 ELMER'S GLUE ALL U EP 1463 0 FOfiMVAR 1285 0 GELVA CSV 16 0 GOHSENYL E 50 Y 0 KURARE OM 100 0 LEMAC 1000 MERCKOGEN 6000 0 MOVINYL 114 0 NATIONAL 1201207 0 POLYVINYL ACETATE (FCC) 0 PROTEX (T'OLYMER) 0 RHODOPAS ?vl 0 SOVIOL 0 SP 60 ESTER 0 TOABOND 40H 0 UCAR 130 0 VA 0112 0 VINAC B 7 0 VINYL ACETATE HOMOPOLYMER 0 VINYL ACETATE POLYMER 0 VINYL ACETATE RESIN 0 VINYL PRODUCTS R 10688 0 WINACET D CONSENSUS REPORTS: IARC Cancer Review: Animal Inadequate Evidence IMEMDT 19,341,79.Reported in EPA TSCA Inventory. SAFETY PROFILE: Very low toxicity by ingestion. Questionable carcinogen. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

AAX500 CAS: 108-24-7 HR: 3 ACETIC ANHYDRIDE DOT: UN 1715 mf: C4H603 mw: 102.10 PROP: Colorless, very mobile, strongly refractive liquid; very strong, irritating, acetic odor. Mp: -73.1°, bp: 139.55', flash p: 129OF (CC), d: 1.082 @ 20°/4", lel: 2.9%, uel: 10.3%, autoign temp: 734'F, vap press: 10 mm @ 36.0°, vap d: 3.52. Sltly sol in water; sol in org solvs. Decomp in hot water and hot alc; misc in alc and eth. IDLH 200 PPm. SYNS: ACETANHYDRIDE 0 ACETIC ACID, ANHYDRIDE (9CI) 0 ACETIC OXIDE 0 ACETYL ANHYDRIDE 0 ACETYL ETHER 0 ACETYL OXIDE 0 ANHYDRIDE ACETIQUE (FRENCW 0 ANHY-DRID KYSELINY OCTOVE ANIDRIDE ACETICA (ITALIAN) AZIJNZIXKANHYDRIDE (DUTCH) 0 ESSIGSAEUREANHYDRID (GERMAN) 0 ETHANOIC ANHYDRATE 0 OCTOWY BEZWODNIK (POLISH)

AAX750

7

CONSENSUS REPORTS: Reported in

EPA TSCA Inventory. OSHA PEL: CL 5 pprn ACGIH TLV: TWA 5 ppm. DFG MAK: 5 pprn (20 mg/m3) NlOSH REL: Acetic Anhydride: CL 5 pprn DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Moderately toxic by inhalation, ingestion, and s h n contact. A s h n and severe eye irritant. A flammable liquid. A fire and explosion hazard when exposed to heat or flame. Potentially explosive reactions with barium peroxide, boric acid, chromium trioxide, 1,3diphenyltriazene, hydrochloric acid + water, hypochlorous acid, nitric acid, perchloric acid + water, peroxyacetic acid, potassium permanganate, tetrafluoroboric acid, 4toluenesulfonic acid + water, and acetic acid + water. Reactions with ethanol + sodium hydrogen sulfate, and hydrogen peroxide form explosive products. Reactions with ammonium nitrate + hexamethylenetetrammonium acetate + nitric acid form as products the military explosives RDX and HMX. Reacts violently with N-tert-butyl-phthalimic acid + tetrafluoroboric acid, chromic acid, glycerol + phosphoryl chloride, and metal nitrates (e.g., copper or sodium nitrates). Incompatible with 2-aminoethanol, aniline, chlorosulfonic acid, (CrOs + acetic acid), ethylene-diamine, ethyleneimine, glycerol, oleum, HF, permanganates, NaOH, Na202, H z S 0 4 , water, N202, (glycerol + phosphoryl chloride). When heated to decomposition it emits toxic fumes; can react vigorously with oxidizing materials, wdl react violently on contact with water or steam. Used in production of drugs of abuse. To fight fire, use COz, dry chemical, water mist, alcohol foam. See also ANHYDRIDES. AAX750 CAS: 93-29-8 ACETISOEUGENOL mfi C 1 2 H 1 4 0 3 mw: 206.26

HR: 2

8

AAYOOO

ACETOACETANILIDE

PROP: White crystals; clove odor. Flash p:

SYNS: 2-ACF':TOACE~Lh?rlINOTOLUESE0

153°F. Sol in alc, chloroform, eth; insol in water.

ACF,TO~\CF,TYI,-2-~IETHYLANILInE0 2'-RlETHYLACFU3A4CET.\NLIDE

SY NS: 4-X(:ETOXY-3-hIETHOIY- 1-PROPENYI.BEXZESE 0 ACI7T;LISOEL'GENOL 0 F E h U No. 2470 0 ISOECGENOL ACETATE 0 ISOEUGENYI, ACETATE (FCC) 0 2-51I'TIIO);Y-4-PROPENYL-P~~E~YL ACETATE



TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO,.

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

ABAJOO CAS: 92-15-9 HR: 2 AC ETOAC ETYL-O-ANIS1DINE mf: C I I H I ~ N O ~ mw: 207.25 PROP: Cqstals. Mp: 86.6", flash p: 325°F (OC), d: 1.132 @ 86.6"/20", vap d: 7.0.

AAYOOO CAS: 102-01-2 HR: 2 ACETOACETANILIDE mf: CloHlIN02 mw: 177.22 PROP: White, crystalline solid. Mp: 86", bp: decomp, flash p: 365°F (COC), d: 1.260 @ 2O", vap press: 0.01 mm @ 20".

SYNS: o-ACETOACETANISIDE 0 ACETOACET-oANISIDIN (CZECH) 0 ACETOACETIC ACID-oANiSIIIIDE 0 2-hCETOACEnWIRII90A;ISOLE 0 ACETOACETYL-o-~\~ISIDE 0 ACETOACETYL-oANISINE 0 o-;\IETHOXYACETOACET~~~ILIDE 0 2hIETHOXY,ICETOACETA~II~IDE 0 2'-RIETHOSY4CETOACETANILIDE

N 0 ACETI\NII.IDE, 2-,\CETYL- 0 .,\CETOI\C~,TA~IIDOHEIL'%EZE 3 ACETO-ACETANLID 0 ACETOACETIC ACID ANILIIIE 0 ACETOACETIC :\KII,IDI! 0 ((,~(:r~rOhCETII~)-A5IINO)B~NZI!SE 0 11,ISE 0 ACETILACET'~N1LIDE0 u-.\CET;I.,ICI;.T;\NII.IDE 0 N-(ACETYLACETYL)AN11,lSE 0 .ISILID I360°. Sol in alc; sparingly sol in water. SYNS: 3-AZAINDOLE 0 AZINDOLE 0 oBENZIMIDAZOLE 0 1H-BENZINIDAZOLE (9CI) 0 BENZIMINAZOLE 0 1,3-BENZODUZOLE 0 BESZOIMIDAZOLE 0 BZI U 1,3-DIAZAINDE?iE D N,N'-METHENYL-o-PHENYLENEDItlMINE 0 NSC-759


TSCA Inventory. SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits highly toxic fumes of NO,.

BCCSOO CAS: 583-39-1 HR: 3 2-BENZIMIDAZOLETHIOL mf: C7H6N2S mw: 150.21 PROP: Plates from alc (aq). Mp: 298'. Sol in EtOH; sltly sol in H20. SYNS: ANTIEGENE MB 0 ANTIOXIDANT MB (CZECH) 0 AOMB 0 ASM hlB 0 2-MERCAPTOBENZIMIDAZOLE 0 MERCAPTOBENZOIMIDAZOLE 0 2-MERCAPTOBENZOIMIDAZOLE 0 MERKAPTOBENZIMIDAZOL (CZECH) 0 NCI-C60980 0 oPHENYLENETHIOUREA 0 USAF EK-6540 0 USAF XF21


BCESOO CAS: 81-07-2 HR: 3 1,2-BENZISOTHIAZOL-3(2H)-ONE-l,1DIOXIDE mf: C7HsN03S mw: 183.19 PROP: White crystals or powder from water; odorless with sweet taste. Mp: 224' (decomp), bp: subl. Sol in water, alc, chloroform, and ether. SYNS: ANHYDRO-o-SULFAMINEBENZOIC ACID 0 3BENZISOTHIAZOLINONE-1,l-DIOXIDE 0 o-BENZOIC SULPHIMIDE 0 o-BENZOSULFIMIDE 0 BENZOSULPHIMIDE 0 BENZO-2-SULPHIMIDE 0 o-BENZOYL SULFIMIDE 0 o-BENZOYL SULPHIMIDE 0 1,2DIHYDRO-2-KETOBENZISOSULFONAZOLE 0 1,2DIHYDRO-2-KETOBENZISOSULPHONAZOLE 0 2,3DIHYDRO-3-OXOBENZISOSULFONAZOLE0 2,3-

DIHYDRO-3-OXOBENZISOSULPHONAZOLE GARANTOSE 0 GLUCID 0 GLUSIDE 0 HERMESETAS 0

3-HYDROXYBENZISOTHIAZOL-S,S-DIOXIDE 0

INSOLUBLE SACCHARINE 0 KANDISET 0 NATREEN 0 RCRA WASTE NUMBER U202 0 SACARINA SACCAHARIMIDE 0 SACCHARINA 0 SACCHARIN ACID 0 SACCHARINE 0 SACCHARINOL 0 SACCHARINOSE 0 SACCHAROL 0 SAXIN 0 SUCRE EDULCOR 0 SUCRETI'E 0 o-SULFOBENZIMIDE 0 oSULFOBENZOIC ACID IMIDE 0 2-SULPHOBENZOIC IMIDE 0 SYKOSE 0 SYNCAL 0 ZAHARINA

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,334,87; Human Inadequate Evidence IMEMDT 22,111,80; Animal Sufficient Evidence IMEMDT 22,111$0. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. Community Right-ToKnow List. SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Mtld acute toxicity by ingestion. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits toxic NO, and SO,.


intraperitoneal and intravenous routes. Moderately toxic by ingestion. Skin and eye irritant. When heated to decomposition it emits toxic fumes of SO, and NO,. See also MERCAPTANS.

BCH750 CAS: 10085-81-1 HR: 3 BENZOCTAMINE HYDROCHLORIDE mf: ClsH19NaClH mw: 285.84 PROP: Solid. Mp: 320-322'. SYNS: BA 30,803 0

1-

METHYLAMINOMETHYLDIBENZO(b,c)BICYCL0(2,2,2)0 CTADIENE HYDROCHLORIDE 0 N-METHYLETHANO-

ANTHRACENE-9-(lOH)-METHYLAMINE HYDROCHLORIDE 0 TACITIN

BENZO(k)FLUORANTHENE BCJ280 143 SAFETY PROFILE: Poison by intravenous

route. Moderately toxic by ingestion. Experimental teratogenic effects. A sedative and muscle relaxant. When heated to decomposition it emits very toxic fumes of NO, and HC1-.

BC1500 CAS: 135-87-5 HR: 3 BENZODIOXANE HYDROCHLORIDE mf: C I ~ H I ~ N O ~ * C ~mw: H 269.80 PROP: Solid. Mp: 232-236'. SYNS: BENODAINE HYDROCHLORIDE 0

1-(1,4-

BENZODIOXAN-2-YLMETHYL)PIPERIDlNEHYDROCHLORIDE 0 F 933 0 FOL'RiiEAL' 933 0 2PIPERIDINOMETHYL-1,4-BENZODIOXAN HYDROCHLORIDE 0 2-(1-PIPERIDYLMETHYL)-1,4BENZODIOXAN HYDROCHLORIDE 0 PIPEROXANE HYDROCHLORIDE

SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NO, and HC1.

BCJOOO CAS: 5208-87-7 HR: 3 1,3-BENZODIOXOLE-5-(2-PROPEN-lOL) mf: C10H1003 mw: 178.20

SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits

toxic vapors of NO,.

BCJ150 CAS: 54531-52-1 HR: 3 BENZODOL mf: ( C ~ H ~ A S O ~ C H ~ O ) , PROP: Sol in water, alc, and NaOH. SYNS: ARSONIC ACID, (4-HYDROXYPHENYL)-, polymer with FORMALDEHYDE 0 (4-HYDROXYPHENYL)ARSONIC ACID polymer with FORMALDEHYDE 0 POLYBENZARSOL OSHA PEL: TWA 0.5 mg(As)/m3 ACGIH TLV: BEI: 35 P (As)/L inorganic

arsenic and methylated metabolites in urine SAFETY PROFILE: Poison by intraperitoneal route. Low toxicity by ingestion. When heated to decomposition it emits toxic fumes of As.

BCJ250 CAS: 205-82-3 HR: 3 BENZO(j)FLUORANTHENE mf: CzoHlz mw: 252.32 PROP: Yellow crystals from EtOH. Mp: 165', bp: 240-260' @ 2 mm. SYNS: 10,ll-BENZFLUORANTHENE0 BENZ(j)FLUOROAWTHRENE 0 BEXZO(l)FLUOR4NTHENE 0 7&BENZOFLUORANTHENE 0 B(j)F 0 DIBENZO(a,jk)FLUORENE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: METHYLENEDIOXY-4-(l-HYDROXYALLYL)BENZENE Group 2B IMEMDT 7,56,87; Animal 0 a-VINYLPIPERONYLALCOHOL Limited Evidence IMEMDT 3,82,73; SAFETY PROFILE: Suspected carcinogen Animal Sufficient Evidence IMEMDT with experimental carcinogenic, 32,155,83. neoplastigenic, and tumorigenic data. SAFETY PROFILE: Confirmed carcinogen Human mutation data reported. When with experimental carcinogenic, heated to decomposition it emits acrid neoplastigenic, and tumorigenic data. smoke and irritating fumes, Mutation data reported. When heated to decomposition it emits acrid smoke and BCJ005 CAS: 22791-33-9 HR: 3 irritating fumes. 1,3-BENZODlOXOL-4-OL, 2,2DIMETHYL-, ACETY LMETHYLBCJ280 CAS: 207-08-9 HR: 3 CARBAMATE BENZO(k)FLUORANTHENE mf: C13H15N05 mw: 265.29 mf: C20H12 mw: 252.32 SYNS: ACETYZlMETHYLCARBAMICACID 2,2DIMETHYL-l,3-BENZODIOXOL-4-YL ESTER 0 PROP: Yellow prisms from C6H6 or AcOH. CARBAMIC ACID, ACETYLMETHYL-, 2,2-DIMETHYL-l,3Mp: 217', bp: 480'. SYNS: 1'-HYDROXYSAFROLE0

1,2-

BENZODIOXOL-4-YLESTER 0 CARBAMIC ACID, ACETYLMETHYL-, 2,3-(lSOPROPXlDENEDI0XY)PHENYL ESTER 0 NC-6897, ACETYL DERIVATIVE

SYNS: 8$BENZOFLUORANTHENE 0 11,12BENZOFLUORANTHENE 0 11,12-

144

BCK250

BENZOFURAN

BENZOQFLUORANTHENE 0 2,3,1',S'BINAPHTHYLENE 0 DIBENZO@,jk)FLUORENE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 32,163,83; Human No Adequate Data IMEMDT 32,163,83. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

BCK250 CAS: 271-89-6 HR: 2 BENZOFURAN mf: CsH6O mw: 118.14 PROP: hquid. D: 1.078' @? 15'/15', bp: 166.5-168' @? 735 mm. SYNS: BENZO@)FURAN 0 2,3-BENZOFURAN 0 BENZOFURnrRAN 0 COUMARONE 0 NCI-C56166 0 1OXINDENE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. NTP Carcinogenesis Studles (gavage): Clear Evidence: mouse NTPTR* NTP-TR-370,89; kavage): Some Evidence: rat NTFTR* NTP-TR-370,89. EPA TSCA Chemical Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data reported. Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

BCL750 CAS: 65-85-0 HR: 2 BENZOIC ACID mf: C7H602 mw: 122.13 PROP: White crystalhe powder, leaflets, or needles from water. Mp: 122', bp: 249', flash p: 250°F (CC), d: 1.316, autoign temp: 1060'F, vap press: 1 mm @? 96.0' (sublimes), vap d: 4.21. Very sltly sol in water; sol in alc, ether, chloroform, and fixed oils. SYNS: ACIDE BENZOIQUE (FRENCH) 0 BENZENECARBOXYLIC ACID 0 BENZENEFORMIC ACID 0 BENZENEMETHANOIC ACID 0 BENZOATE 0 BENZOESAEURE (GERMAN) 0 BENZOIC ACID (DO?)

0 CARBOXYBENZENE 0 DRACYLIC ACID 0 KYSELINA BENZOOVA (CZECH) 0 PHENYL CARBOXYLIC ACID 0 PHENYLFORMIC ACID 0 RETARDER BA 0 RETARDEX 0 SALVO LIQUID 0 SALVO POWDER 0 TENN-PLAS

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. A severe eye irritant. A human s h and severe eye irritant. Mutation data reported. Combustible when exposed to heat or flame; can react with oxidzing materials. The powder burns rapidly in oxygen. To fight fire, use water, COz, water spray or mist, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

BCMOOO CAS: 120-51-4 HR: 2 BENZOIC ACID, BENZYL ESTER mf: C14H1202 mw: 212.26 PROP: Leaflets found in Peru and tolu balsams, in ylang-ylang, and in about 20 other essential oils PCTXAV 11,1011,73). Colorless oily liquid; slt aromatic odor. Mp. 21°, bp: 324', flash p: 298'F (CC), d: 1.116, refr index: 1.568, vap d: 7.3, autoign temp: 898'F. Msc with alc, chloroform, ether; insol in glycerin, water. SYNS: ASCABIN 0 ASCABIOL 0 BENYLATE 0 BENZOIC ACID, PHENYLMETHYL ESTER 0 BEKZYL ALCOHOL BENZOIC ESTER 0 BENZYL BENZENECARBOXYLATE 0 BENZYL BENZOATE (FCC) 0 BENZYLETS 0 BENZYL PHENYLFORMATE 0 COLEBENZ 0 FEMA No. 2138 0 NOVOSCABIN 0 PERUSCABIN 0 SCABANCA 0 VANZOATE 0 VENZONATE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and skin contact. Combustible liquid. Can react with oxidning materials. To fight fire, use COz, water spray or mist, dry chemical. When heated to decomposition it emits acrid and irritating fumes and smoke. See also ESTERS.

BENZOPHENONE BCS250

BCP250 CAS: 119-53-9 HR: 3 BENZOIN mfi C14H1202 mw: 212.26 PROP: Externally reddish yellow, internally milky white tree resin with agreeable vanillalike odor. SYNS: ACETOPHENONE, 2-HYDROXY-2-PHENYL- 0 BENZOYLPHENYLCARBINOL 0 BITTER ALAfOND OIL CAMPHOR 0 ETHANONE, 2-HYDROXY-l,2-DIPHENYL0 FENYL-a-HYDROXYBENZYLKETON 0 a-HYDROXYBENZYL PHENYL KETONE 0 a-HYDROXY-aPHENYLACETOPHENONE 0 2-HYDROXY-2-PHENYLACETOPHENONE 0 KETONE, a-HYDROXYBENZYL PHENYL 0 NCLC50011 0 WY-42956

CONSENSUS REPORTS: NCI

Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-204,80. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Slightly toxic by ingestion and skin contact. Mutation data reported. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES. BCP690 CAS: 190133-94-9 HR: 3 5H-BENZO(d)NAPHTH(2,1-B)AZEPIN12-0L, 11-CHLORO-6,6AY7,8,9,1 3bHEXAHYDRO-7-METHYL-, HYDROCHLORIDE, (6asYl3br)mf: C19H2oClNO*ClH mw: 350.29 SYN: (-)-SCH 39166 HYDROCHLORIDE SAFETY PROFILE: A poison by intramuscular route. When heated to decomposition it emits toxic vapors of NO,, HC1, and C1-. BCQ250 CAS: 100-47-0 HR: 3 BENZONITRILE DOT: UN 2224 mf: C7H5N mw: 103.13 PROP: Transparent, colorless oil; almondlike odor. D: 1.246 @ 20'/4', bp: 191', mp: -12.8'. SYNS: BENZENENITRILE 0 BENZOIC ACID NITRILE 0 BENZONITRILE (DO?? 0 CYANOBENZENE 0 FENYLKYANID 0 PHENYL CYANIDE

145

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cyanide and its compounds are on the Community RightTo-Know List. DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by intraperitoneal and subcutaneous routes. Moderately toxic by ingestion, inhalation, and skin contact. See also NITRILES. A skin irritant. Combustible liquid. When heated to decomposition it emits toxic fumes of CN- and NO,.

BCQSOO CAS: 189-55-9 HR: 3 BENZO(rst)PENTAPHENE mf: C24H14 mw: 302.38 PROP: Green-yellow needles from toluene. Mp: 280-282', bp: 275' @ 0.05 mm (subl). SYNS: DB(a,i)P 0 DIBENZO(a,i)PYRENE 0 DIBENZO@,h)PYRENE 0 1,2,7,8-DIBENZOPYRENE0 3,4:9,10-DIBENZOPYRENE0 DIBENZ(a,i)PYRENE 0 1,2:7,8-DIBENZPYRENE0 3,49,10-DIBENZPYRENE 0 RCRA WASTE NUMBER UOG4

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review:

Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 3,215,73; IMEMDT 32,337,83. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. BCS250 CAS: 119-61-9 HR: 3 BENZOPHENONE mfi C13H100 mw: 182.23 PROP: Rhombic prisms (stable form), monoclinic prisms (labile form), white crystals; persistent rose-like odor. Mp (a): 49', mp (p): 26', mp (y): 47', bp: 305.4', d (a): 1.0976 @ 50'/50', d (p): 1.108 @ 23'/40', vap press: 1 mm @ 108.2. Sol in fixed oils; sltly sol in propylene glycol; ins01 in glycerin. SYNS: BENZOYLBENZENE 0 DIPHENYL KETONE 0 DIPHENYLMETHANONE 0 FEMA No. 2134 0 aOXODIPHENYLMETHANE 0 PHENYL KETONE

146 BCS750 BENZO(a)PYRENE CONSENSUS REPORTS: Reported in EPA

SAFETY PROFILE: Suspected carcinogen

TSCA Inventory.

with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

DOT CLASSIFICATION: 3; Label:

Flammable Lquid SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Combustible when heated. Incompatible with oxidlzers. When heated to decomposition it emits acrid and irritating fumes. See also KETONES.

BCS750 CAS: 50-32-8 HR: 3 BENZO(a)PYRENE mf: CzoHlz mw: 252.32 PROP: Pale-yellow crystals. Mp: 177', bp: 312' @ 10 mm. Insol in water; sol in benzene, toluene, and xylene. SYNS: BENZO(d,e,f)CHRYSENE 0 3,4-BENZOPIRENE (ITALMS) 0 3,4-BENZOPYRENE 0 6,7-BENZOPYRENE 0 BENZ(a)PYRENE 0 3,4-BENZPYREN (GERMAN) 0 3,4-BENZ(a)PYRENE 0 3P-BENZYPYRENE 0 B(a)P 0 R C M KASTE NUMBER U022

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 32,211,83; IMEMDT 3,91,73. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.2 mg/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison via subcutaneous, intraperitoneal, and intrarenal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. A skin irritant. A common air contaminant of water, food, and smoke. When heated to decomposition it emits acrid smoke and fumes. See other benzopyrenes.

BCV250 CAS: 21247-98-3 HR: 3 BENZO(a)PYRENE-6-METHANOL mf: CztH140 mw: 282.35 PROP: Pale-yellow crystals from C6H6. Mp: 270-271 '. SYN: 6-HYDROXYMETHYLBENZO(a)PYRENE

CONSENSUS REPORTS: EPA Genetic

Toxicology Program.

BDC250 CAS: 583-63-1 HR: 3 0-BENZOQUINONE mf: C6H402 mw: 108.10 PROP: Solid. Mp: 60-70' (decomp). SYNS: 1,2-BENZOQUINONE 0 BENZOQUINONE POP 0 3,5-CYCLOHEXADIENE-l,2-DIONE 0 oQUINONE

SAFETY PROFILE: A poison. Mutation

data reported. When heated to decomposition it emits acrid smoke and irritating fumes. BDE750 CAS: 120-78-5 HR: 3 BENZOTHIAZOLE DISULFIDE mf: C I ~ H ~ N ~ S mw: ~ 332.48 PROP: Cream to pale-yellow powder. Mp: 186', d: 1.5. SYNS: ALTAX 0 BENZOTHIAZOLYLDISULFIDE 0 2BENZOTHIAZOLYL DISULFIDE 0 BIS(BENZOTHIA20LYL)DISULFIDE 0 BIS(2-BENZOTHIAZYL) DISULFIDE 0 DI-2-BENZOTHIAZOLYLDISULFIDE0 DIBENZOTHIAZYL DISULFIDE 0 2,2'-DIBENZOTHIAZYLDISULFIDE 0 DIBENZOYL-THIAZYL DISULFIDE 0 DIBENZTHIAZYL DISULFIDE 0 2,2'DITHIOBIS(BENZOTHIAZ0LE)0 DWUSIARCZEK DWUBENZOTIAZYLU (POLISH) 0 hIBTS 0 MBTS RUBBER ACCELERATOR 0 2-MERCAPTOBENZOTHIAZOLEDISULFIDE 0 2-MERCAPTOBENZOTHIAZYLDISULFIDE 0 ROYAL MBTS 0 THIOFIDE 0 USAF B-33 0 USAF CY-5 0 USAF EK-5432 VULKACIT DM 0 WLKACIT DM/MGC


TSCA Inventory. SAFETY PROFILE: Poison by intravenous

and intraperitoneal routes. Slightly toxic by ingestion. Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO, and NO,. See also SULFIDES.

BENZOTRIFLUORIDE

BDFOOO CAS: 149-30-4 HR: 3 2-BENZOTHIAZOLETHIOL mf: C7HjNS2 mw: 167.25 PROP: Light-yellow powder or needles from MeOH (a$. Mp: 177-179'. Sltly sol in EtOH, EtzO, and AcOH; insol in Hz0; sol in alkalies. SYNS: BENZOTHIAZOLE-2-THIONE 0 2(3H)BENZOTHIAZOLETHIONE 0 2-BENZOTHIAZOLYL MERCAPTAN 0 CAPTAX 0 KAPTAX 0 MBT 0 MERCAPTOBENZOTHIAZOLE0 2-MERCAPTOBENZOTHIAZOLE 0 2-MERKAPTOBENZOTIAZOL0 2-MERKAFTOBENZTHIAZOL0 NCI-C56519 0 PENNAC iMBT POWDER 0 ROKON 0 ROTAX 0 SULFADENE 0 USAF GY-3 0 USAF XR-29 0 WLKACIT MERCAPTO

BDH500

147

Experimental teratogenic effects. An eye irritant. Mutation data reported. See also MERCAPTANS and SULFIDES. When heated to decomposition it emits very toxic fumes of NO, and SO,.

BDHOOO CAS: 90-16-4 HR: 3 1,2,3-BENZOTRlAZIN-4(1H)-ONE mf: C7HsN30 mw: 147.15 PROP: Needles from cyclohexane. SYNS: BENZAZIMIDE 0 BENZAZIMIDONE 0 BENZOKETCTRIAZINE 0 3H-1,2,3-BENZOTRZAZIN-4ONE 0 CKETOBENZOTRZAZINE 0 USAF hIA-2 CONSENSUS REPORTS: Reported in EPA

CONSENSUS REPORTS: NTP

TSCA Inventory.

Carcinogenesis Studies (gavage); Some Evidence: rat NTPTR* NTP-TR-332,88: (gavage); Equivocal Evidence: mouse NTPTR* NTP-TR-332,88. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. Poison by ingestion and intraperitoneal routes. Experimental teratogenic and reproductive effects. Mutation data reported. Incompatible with oxidizers. When heated to decomposition or on contact with acids or acid fumes it emits toxic SO, and NO,. See also MERCAPTANS.

SAFETY PROFILE: Poison by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO,.

BDGOOO CAS: 102-77-2 HR: 3 2-BENZOTHIAZOLYL-NMORPHOLINOSULFIDE mf: CIIHIZNZOS~ mw: 252.37 SYNS: AMAX 0 2-BENZOTHIAZOLYLSULFENYL MOWHOLINE 0 4-(2-BENZOTHIAZOLYLTHIO)MORPHOLINE 0 2-(MOWHOLINOTHIO)BENZOTHIAZOLE 0 MORPHOLINYLMERCAPTOBENZOTHIAZOLE 0 2-(4-MORPHOLINYLTHIO)BENZOTHIAZOLE 0 N-(0XYDIETHYLENE)BENZOTHIAZOLE-2-SULFEN-AVIDE 0 SANTOCURE MOR 0 SULFENAMIDE M 0 USAF CY-7 0 VULCAFOR BSM CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental neoplastigenic data.

BDH250 CAS: 95-14-7 HR: 3 1H-BENZOTRIAZOLE mf: C6HjN3 mw: 119.14 PROP: Needles from C6H6. Mp: 100'. Sol in C6H6. SYNS: 1,2-AMINOZOPHENYLENE 0 AZIMIDOBENZENE 0 AZIMINOBENZENE 0 BENZENE AZIMIDE 0 BENZISOTRIAZOLE 0 1,2,3-BENZOTRIAZOLE 0 COBRATEC #99 0 2,3-DIAZAINDOLE 0 NCI-C03521 0 NSC-3058 0 1,2,3-TRIAZAINDENE 0 U6233 CONSENSUS REPORTS: NCI Carcinogenesis Bioassay (feed); Inadequate Studies: mouse, rat NCITR* NCI-CG-TR88,78. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. May detonate at 22OOC or during vacuum distillation. When heated to decomposition it emits toxic fumes of NO,.

BDHSOO CAS: 98-08-8 BENZOTRIFLUORIDE DOT: UN 2338 mf: C7HjF3 mw: 146.12

HR: 3

148

BDJ250

S-((3-BENZOXAZOLINYL-6-CHLORO-2-OXO) METHYL)

PROP: Water-whtte liquid; aromatic odor.

CONSENSUS REPORTS: EPA: Farm

Mp: -29.1', bp: 98-99' (@ 725 mm, flash p: 54'F (CC), d: 1.197 (@ 15.5"/15.5', vap d: 5.04, vap press: 11 mm (@ 0'.

Worker Field Reentry FEREAC 39,16888,74. SAFETY PROFILE: Poison by ingestion, skin contact, and possibly other routes. A cholinesterase inhibitor. See also PARATHION. When heated to decomposition it emits very toxic fumes of C1-, NO,, PO,, and SO,.

SYNS: BENZENYL FLUORIDE 0 BENZYLIDYNE FLUORIDE 0 PHENYLFLUOROFORM 0 FRIFLUOROMETHYL)BENZENE 0 a,a,a-TRIFLUOROTOLUENE0 a-TRIFLUOROTOLUENE 0 USXF MA-16 CONSENSUS REPORTS: Reported in EPA


Flammable Liquid SAFETY PROFILE: Poison by

intraperitoneal route. Moderately toxic by subcutaneous route. See also FLUORIDES. Dangerous fire hazard, To fight fire, use water, foam, COz, spray mist, dry chemical. When heated to decomposition it emits toxic fumes of F-. Incompatible with oxihzing materials.

BDJ250 CAS: 2310-17-0 HR: 3 S-((3-BENZOXAZOLINYL-6-CHLORO-P0XO)METHYL) 0,O-DIETHYLPHOSPHORODITHIOATE mf: C I Z H I ~ C ~ N O ~ P Smw: ~ 367.82 PROP: Crystals with garlic odor. Mp: 47.5-48.0'. Insol in H20 and hydrocarbons.

BDL750 CAS: 582-61-6 BENZOYL AZIDE mf: C7H5N30 mw: 147.14

HR: 3

SYNS: BENZAZIDE 0 BENZOIC ACID AZIDE DOT CLASSIFICATION: Forbidden SAFETY PROFILE: May explode when

heated above 120'C. See also AZIDES.

BDL860 CAS: 611-95-0 p-BENZOYLBENZOIC ACID mf: C14H1003 mw: 226.23

HR: 3

SYN: BENZOIC ACID, 4-BENZOYLSAFETY PROFILE: A poison by

intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.

BDMSOO CAS: 98-88-4 HR: 3 BENZOYL CHLORIDE (MERCAPTOMETHYL)-2-BENZOXAZOLINONE)-O,O- DOT: UN 1736 D I E T H X PHOSPHORODITHIOATE 0 3-(6-CHLORO-2mf: C7H5C10 mw: 140.57 OXOBENZOXAZOLIN-3-YL)METHYL-O,O-DIETHYL PROP: Colorless, fuming, pungent liquid; PHOSPHOROTHIOLOTHIONATE 0 0,O-DWETHYL-Sdecomposes in water. Fp: -lo,mp: -0.5', (~-CHLOR-~-OXO-BE~(~J)-~,~-OXALIN-~-YL)-~~ETHYLbp: 197', flash p: 162'F (CC), d: 1.22 (@ DIT HIOPHOSPHAT (GERMAN) 0 0,O-DIETHYL-S-((6CHLOOR-2-OXO-BENZOXAZOLIN-3-X)-METHYL)- 15'/15', vap press: 1 mm (@ 32.1', vap d: DITHIO FOSFAAT (DUTCH) 0 0,O-DIETHYL-S-(6CHLOROBESZOXAZOLINYL-3-;I.IETHYL)DITHIOPH- 4.88. SYNS: AZOFENE

0 BENZOPHOSPHATE 0 BENZPHOS 0 CHIPSUN 11974 0 S-(6-CHLORO-3-

SYNS: BENZENECARBONYLCHLORIDE 0 BENZOIC OSPH,4TE 0 O,O-DIETHYL-S-((6-CHLORO-2ACID, CHLORIDE 0 BENZOYL CHLORIDE (DOT) 0 aPHOSPHOROOXOBENZOX4ZOLIN-3-YL)METHYL) DITHIOATE 0 O,O-DIETHYL-S-(6-CHLORO-2-OXO- CHLOROBENZALDEHYDE CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87, PHORYLMETHYL-6-CHLOROBESZOXAZOLOXE-2 0 Human Inadequate Evidence IMEMDT O,O-DIETIL-S-((6-CLORO-2-OXO-BEKZOSSAZOSSAZOLIN-329,83,82; Animal Inadequate Evidence IL)-METIL)-DITIOFOSFA4T0 (ITALWS) 0 ENT 27,163 0 IMEMDT 29,83,82. Community Right-ToFOZXLON 0 NIA-9241 0 NIAGARA 9241 0 NPH-1091 0 PHASOLON 0 PHOSALON 0 PHOSALONE 0 Know List. Reported in EPA TSCA PHOZALON 0 RHODIA RP 11974 0 RUBITOX 0 Inventory. EPA Genetic Toxicology ZOLON 0 ZOLONE 0 ZOLONE Phl ZOOLON Program. DFG MAK: Confirmed Human Carcinogen DOT CLASSIFICATION: 8; Label: Corrosive BENZOX%ZOLIN-3-YL)METHYL-PHOSPHORO THIOLOTHIONATE 0 3-DIETHYLDITHIOPHOS-

BENZOYL PEROXIDE BDSOOO 149 SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data by skin contact. Human systemic effects by inhalation: unspecified effects on olfaction and respiratory systems. Corrosive effects on the skin, eyes, and mucous membranes by inhalation. Flammable when exposed to heat or flame. Will react with water or steam to produce heat and toxic and corrosive fumes. Violent or explosive reaction with dimethyl sulfoxide, and aluminum chloride + naphthalene. To fight fire, use alcohol foam, COZ,dry chemical. Incompatible with dimethyl sulfoxide, (NaN3 + KOH), water, steam, and oxidizers. When heated to decomposition it emits toxic fumes of C1-. See also CHLORIDES and ALDEHYDES.

BDN6OO CAS: 110690-43-2 HR: 3 3-(3-(6-BENZOYLOXY-3-CYANO-2PYRlDYLOXYCARBONYL)BENZOYL) -1-ETHOXYMETHYL-5FLUOROURACIL mf: C Z E H I ~ F N ~ O Emw: 558.51 SYNS: BENZOIC ACID, 3-((3-(ETHOXYMETHYL)-5FLUOR0-3,6-DIHYDRO-2,6-DIOXO-l(2H)PYRIM1DINYL)CARB 0NYL)-, 0 BOF-A2 0 EMITEFUR

SAFETY PROFILE: A poison by ingestion and subcutaneous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic vapors of NO, and F-.

BDR750 CAS: 4342-36-3 HR: 3 BENZOYLOXYTRIBUTYLSTANNANE mf: C19H3z02Sn mw: 41 1.20 SYNS: TRIBUTYLTIN BENZOATE 0 TRI-N-BUTYLZINN BENZOATE (GERMAN)


TSCA Inventory. OSHA PEL: T'WA 0.1 mg(Sn)/m3 (slun) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). DFG MAK: 0.0021 ppm (0.05 mg/m3) NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion and intravenous routes. Moderately toxic by subcutaneous route. See also TIN

COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes. BDSOOO CAS: 94-36-0 HR: 3 BENZOYL PEROXIDE mf: C14H1004 mw: 242.24 PROP: m t e , granular, tasteless, odorless powder or prisms. Mp: 106-108.6' (decomp), bp: decomposes explosively, autoign temp: 176'F. Sol in benzene, acetone, chloroform; sltly sol in alc; insol in water. IDLH 1500 mg/m3. SYNS: ACETOXYL 0 ACNEGEL 0 AZTEC BPO 0 BENOXYL 0 BENZAC 0 BENZAKNEW 0 BENZOIC ACID, PEROXIDE 0 BENZOPEROXIDE 0 BENZOYL 0 BENZOYLPEROXID (GERMAN) 0 BENZOYLPEROXYDE (DUTCH) 0 BENZOYL SUPEROXIDE 0 BZF-60 0 CADET 0 CADOX 0 CLEARASILBENZOYL PEROXIDE LOTION 0 CLEARASIL BP ACNE TREATMENT 0 CUTICURA ACNE CREAM 0 DEBROXIDE 0 DIBENZOYLPEROXID (GERMAN) 0 DIBENZOYL PEROXIDE (MAK) 0 DIBENZOYLPEROXYDE (DUTCH) 0 DIPHENYLGLYOXAL PEROXIDE 0 DRY AND CLEAR 0 EPI-CLEAR 0 FOSTEX 0 GAROX 0 INCIDOL 0 LOROXIDE 0 LUCIDOL 0 LUPERCO 0 LUPEROX FL 0 NAYPER B and BO 0 NOROX BZP-250 0 NOVADELOX 0 OXY-5 0 OXY-10 0 OXYLITE 0 OXY WASH 0 PANOXYL 0 PEROSSIDO di BENZOILE (ITALIAN) 0 PEROXYDE de BENZOYLE (FRENCH) 0 PERSADOX 0 QUINOLOR COMPOUND 0 SULFOXYL 0 SUPEROX 0 THERADERM 0 TOPEX 0 VANOXIDE 0 XERAC CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 36,267,85; Human Inadequate Evidence IMEMDT 36,267,85. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Community Right-To-Know List. OSHA PEL: TWA 5 mg/m3 ACGlH TLV: TWA 5 mg/m3; Not Classifiable as a Human Carcinogen DFG MAK: 5 mg/m3; Weak allergn and skin irritant NIOSH REL: (Benzoyl Peroxide) T'WA 5 mg/m3 SAFETY PROFILE: Poison by intraperitoneal route. Can cause dermatitis, asthmatic effects, testicular atrophy, and vasodilation. An allergen and eye irritant.

150

BDUSOO 2-(m-BENZOYLPHENYL)PROPlONlC ACID

Human mutation data reported. Questionable carcinogen with experimental tumorigenic data. Moderate fire hazard by spontaneous chemical reaction in contact with reducing agents. It igilltes readily and burns rapidly. A powerful oxidizer. Dangerous explosion hazard; may explode spontaneously when heated to above melting point, or when overheated under confinement. It is moderately sensitive to heat, shock, friction, or contact with combustible materials. Explosive decomposition above the mp (103') forms flammable products. Explosive or violent reaction on contact with N,N-dmethylaniline, aniline, &methyl sulfide, lithium tetrahydroaluminate, and Nbromosuccinimide + 4-toluk acid. Mixture with carbon tetrachloride + ethylene explodes at elevated temperatures and pressures. Reacts violently in contact with various organic or inorganic acids, alcohols, amines, metallic naphthenates, as well as with polymerization accelerators, e.g., dlmethylaniline, and (ccl4 + Violent reaction with charcoal when heated above 50'. Decomposition produces dense whte smoke of benzoic acid, phenyl benzoate, terphenyls, biphenyls, benzene, and carbon dioxide. Vigorous reaction leading to ignition with methylmethacrylate, and vinyl acetate + ethyl acetate. To fight fire, use water spray, foam. All precautions must be taken to guard against fire and explosion hazards. Keep in a cool place, out of the drect rays of the sun, away from sparks, open flames, and other sources of heat, avoid shock, rough handling, friction from grinding, etc. Isolated storage is required; keep away from possible contact with acids, alcohols, ethers, or other reducing agents or polymerization catalysts such as dimethylanhe. Complete instructions on storage and handling available from manufacturer. See also PEROXIDES. BDUSOO CAS: 22071-15-4 HR: 3 2-(m-BENZOYLPHENYL)PROPIONIC

ACID mf: C16H1403

mw: 254.30

SYNS: ALRHEUMAT

ALRHEUMUM mBENZOYLHYDRATROPIC ACID 0 3BENZOYLHYDRATROPIC ACID I3 2-(3-BENZOYLPHENYL)PROPIONICACID 0 CAPISTEK 0 FASTUM 0 ISO-K 0 KEFENID 0 KETOPROFEN 0 KETOPRON 0 LERTUS 0 MEPROFEN ORUDIS I3 ORWAIL 0 PROFENID 0 19583 RP


TSCA Inventory. SAFETY PROFILE: Poison by ingestion,

subcutaneous, intravenous, rectal, and intraperitoneal routes. Human systemic effects by an unspecified route: headache, nausea or vomiting, and degenerative changes in the brain, changes in kidney tubules. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. An antiinflammatory and analgesic agent. BDXOOO CAS: 140-11-4 HR: 3 BENZYLACETATE mf: CgH1002 mw: 150.19 PROP: Colorless liquid; sweet, floral fruity odor. Mp: -51.5', bp: 134' @ 102 mm, flash p: 21 6'F (CC), d: 1.06, autoign temp: 862'F, vap press: 1 mm @? 45', vap d: 5.1, refr index: 1.501. Sol in alc, most fixed oils, propylene glycol; insol in glycerin and water @? 214". SYNS: ACETIC ACID BENZYL ESTER 0 ACETIC ACID PHENYLMETHYL ESTER 0 a-ACETOXYTOLUENE 0 BENZYL ETHANOATE 0 FEMA No. 2135 I3 NCI-C06508

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 40,109,86. NTP Carcinogenesis Studies (gavage); Some Evidence: mouse, rat NTPTR* NTP-TR250,86. Reported in EPA TSCA Inventory. ACGIH TLV: TWA 10 ppm; Not Classifiable as a Human Carcinogen SAFETY PROFILE: A poison by inhalation. Moderately toxic by ingestion and subcutaneous routes. Human systemic effects by inhalation: an antipsychotic, unspecified respiratory and urinary system

BENZYL BUTYL PHTHALATE

effects. Questionable carcinogen with experimental tumorigenic data. Combustible liquid. To fight fire, use alcohol foam, CO2. When heated to decomposition it emits irritating fumes. See also ESTERS.

BDX500 CAS: 100-51-6 HR: 3 BENZYL ALCOHOL mf: C7H80 mw: 108.15 PROP: Found in jasmine, hyacinth, ylangylang oils, and at least two dozen other essential oils (FCTXAV 11,1011,73). Waterwhite liquid; faint, aromatic odor, sharp burning taste. Mp: -15.3", bp: 205.3', flash p: 213°F (CC), d: 1.050, autoign temp: 817"F, vap press: 1 mm @ 58.0°, vap d: 3.72, refr index: 1.540. Misc with alc, chloroform, ether, and water @ 206"(decomp). Moderately sol in water. SYNS: BENZAL ALCOHOL 0 BENZENECARBncTOL 0 BENZENEVETHANOL 0 BENZOYL ALCOHOL 0 F E W NO, 2137 0 HYDROXYTOLUENE 0 a-HYDROXYTOLUENE 0 NCI-C06111 0 PHENOLCARBINOL 0 PHENYLCARBINOL 0 PHENYLMETHANOL 0 PHEN&METHYL ALCOHOL 0 a-TOLUENOL CONSENSUS REPORTS: EPA Genetic Toxicology Program.Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion, intraperitoneal, intravenous, and parenteral routes. Moderately toxic by inhalation, skin contact, and subcutaneous routes. A moderate skm and severe eye irritant. Mutation data reported. Combustible liquid. Mixtures with sulfuric acid decompose explosively at 180". Exothermic polymerization is catalyzed by HBr + iron when heated above 100". To fight fxe, use alcohol foam, COa, dry chemical. When heated to decomposition it emits acrid smoke and fumes. See also ALCOHOLS.

BDY669 CAS: 61-33-6 HR: 3 BENZYL-6-AMINOPENICILLINICACID mf: Ci6H18N204S mw: 334.42 PROP: Crystals. SYNS: ABBOCILLIN 0 (5R,6R)-BENXnPENICILIN 0 BENZOPENICILLIN 0 BENZYLPENICILLIN 0 BENZYLPENICILLIN G 0 BENZYLPENICILLINIC ACID

BECSOO 151

0 CILLORAL 0 CILOPEN 0 COMPOCILLIN G 0 COSMOPEN 0 DROPCILLIN 0 FREE BENZYLPENICILLIN 0 GALOFAK 0 GELACILLIN 0 LIQUACILLIN 0 PENICILLIN G 0 PHENYLACETAMIDOPENICILLANIC ACID 0 (PHENYLMETHYL) PENICILLINIC ACID 0 PRADUPEN 0 SPECILLINE G

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion, intravenous, intracerebral, intraspinal, subcutaneous, and possibly other routes. Human (chdd) systemic effects by parenteral route: changes in cochlear (inner ear) structure or function, convulsions, and dyspnea. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,. See other penicfin entries.

BECOOO CAS: 100-39-0 HR: 2 BENZYL BROMIDE DOT: UN 1737 mf: C7H7Br mw: 171.05 PROP: Clear, refractive liquid; pleasant odor, lachrymator, ins01 in water. Mp: -4.0°, bp: 198", d: 1.438 @ 22"/0°, vap d: 5.8. SYNS: PROM0METHYL)BENZENE 0 p-(BROMOMETHYL)NITROBENZENE 0 BROMOPHENYLMETHANE 0 03-BROMOTOLUENE 0 Ce BROMOTOLUENE (DOT) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: Poison,

Corrosive SAFETY PROFILE: Intensely irritating and corrosive to skin, eyes, and mucous membranes. Large doses cause central nervous system depression. Mutation data reported. Reaction with molecular sieve produces toxic hydrogen bromide gas. See also BROMIDES.

BECSOO CAS: 85-68-7 HR: 2 BENZYL BUTYL PHTHALATE mf: Ci9Hzo04 mw: 312.39 PROP: Clear, oily liquid. Mp: -ARSANlLlC ACID mf: C I O H I ~ A S C ~ ~ N O mw: ~ 342.07 SYN: p-ARSANILIC ACID, N,N-BIS(2-CHLOROETHYL)OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NO,, As, and C1-.

BID800 CAS: 29023-83-4 HR: 3 9-(2,2-BlS(2-CHLOROETHYL)HYDRAZIN0)ACRIDINE MONOHYDROCHLORIDE mf: C I ~ H I ~ C ~ ~ N ~ *mw: C ~ 370.73 H

BID250 CAS: 538-07-8 HR: 3 BIS(2-CHLOROETHYL)ETHYLAMlNE mf: C6H13C12N mw: 170.10 SYNS: 2,2'-DICHLOROTRIETHYINE 0 ETHYLBIS(P-CHLOR0ETHYL)AMINE ETHYLBIS(2CHLOR0ETHYL)AMINE 0 ETHliL-S 0 HNl 0 TL 329 0 TL 1149

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Deadly poison by inhalation, s h contact, ingestion, intravenous, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of C1- and NO,.

BID750 CAS: 111-91-1 HR: 3 BlS(P-CHLOR0ETHYL)FORMAL mf: CsHloClzO2 mw: 173.05 PROP: Liquid. Bp: 217.5', flash p: 230'F (OC), d: 1.23, vap d: 5.9. SYNS: BIS(2-CHLOROETH0XY)METHANE 0 BIS(2CHLOR0ETHYL)FORMAL0 DICHLOROETHYL FORMAL DI-2-CHLOROETHYL FORMAL FORMALDEHYDE BIS(P-CHLOROETHYL)ACETAL 0 1,1'-(METHYLENEBIS(OXY)BIS(2-CHLOROETHANE)) 0 RCRA WASTE NUMBER U024


TSCA Inventory. SAFETY PROFILE: Poison by ingestion, inhalation, and skin contact. A s h n and eye irritant. Combustible when exposed to heat

SYNS: ACRIDINE, 9-(2,2-BIS(Z-CHLOROETHYL)HYDRAZIN0)-,MONOHYDROCHLORIDE 0 9-(2',2'-BISP-CHLORO-ETHYLHYDRAZIN0)ACRIDINE HYDROCHLORIDE

SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO,, HC1, and C1-.

BIE250 CAS: 51-75-2 HR: 3 BlS(P-CHLOR0ETHYL)METHYLAMlNE mf: C5HllC12N mw: 156.07 PROP: Dark liquid. Mp: 1' @ 10 mm, bp: 86-87' @ 11 mm, d: 1.09 @ 25', vap press: 0.17 mm @ 25', vap d: 5.9. Sltly sol in water. SYNS: BIS(2-CHL0ROETHYL)METHYLAhiINE0 N,NBIS(2-CHL0ROETHYL)iMETHYLAMINE CARYOLYSIN CHLORMETHINE 0 CLORAMIN 0 DICHLORAMINE DICHLOREN (GERMAN) p , p t - ~ N-METHYLAMINE 0 DI(2-CHLOR0ETHYL)METHYLAhlINE 0 2,2'-DICHLORO-N-METHYLDIETHYLAMINE EMBICHIN 0 ENT 25,294 0 HN2 iMBA 0 MECHLORETHhhlINE 0 N-METHYL-BISCHLORAETHYLAMIN (GERMAN) 0 METHYLBIS(PCHLOROETHWJAMINE N-METHYL-BIS@CHLOR0ETHYL)AMINE N-METHYI-BIS(2N-METHYL-2,Z'CHLOR0ETHYL)hMINE@AK) DICHLORODIETHYLAMINE hlETHYLDI(2CHLOR0ETHYL)AMINE 0 N-METHYL-LOST 0 MUSTARGEN 0 MUSTINE 0 MUTAGEN 0 NITROGEN hKETARD 0 N-LOST (GERMAN) 0 NSC-762 0 TL 146 0

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. Community Rtght-To-Know List. DFG MAK: Human Carcinogen SAFETY PROFILE: Confirmed human carcinogen producing skin tumors by skin contact. Experimental carcinogenic,

~

~

N,N-BIS(2-CHLOROETHYL)-2-NAPHTH-YLAMlNE BIF250 181

tumorigenic, and neoplastigenic data. A deadly poison by inhalation, ingestion, skin contact, and most other routes. Experimental teratogenic and reproductive effects. A powerful s h n and eye irritant. Human mutation data reported. It has been used as a blistering agent in chemical warfare. When heated to decomposition it emits very toxic fumes of C1- and NO,.

BIE500 CAS: 55-86-7 HR: 3 BIS(2-CHLOR0ETHYL)METHYLAMlNE HYDROCHLORIDE mf: C5HllChN*ClH mw: 192.53 PROP: Leaflets from Me2CO or CHCL. Mp: 119'. SYNS: ANTIMIT 0 AZOTOYPERITE 0

C 6866 0 CAROLYSINE 0 CARYOLYSINE 0 CARYOLYSINE HYDROCHLORIDE 0 CHLORAiMIN 0 CHLORAIMINE 0 CHLORAMIN HYDROCHLORIDE 0 CHLORETHAhfINE 0 CHLORETHAZINE 0 CHLORMETHINE HYDROCHLORIDE 0 CHLORhIETHINUM 0 2-CHLORO-N-(2-

CHLOR0ETHYL)-N-METHYLETHANAMINE

0 NSC-762 HYDROCHLORIDE 0 PLIVA 0 STICKSTOFFLOST 0 ZAGREB

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,269,87; Animal Sufficient Evidence IMEMDT 9,193,75. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Deadly poison by ingestion, intravenous, subcutaneous, intraperitoneal, and parenteral routes. Experimental teratogenic and reproductive effects. Human systemic effects by intravenous route: nausea or vomiting, reduction in the number of whte blood cells and blood platelets. Other experimental reproductive effects. Human mutation data reported.

BIF250 CAS: 494-03-1 HR: 3 N,N-BIS(2-CHLOROETHYL)-2-NAPHTHYLAMINE mf: C I ~ H I S C ~ ~ Nmw: 268.20 PROP: Platelets from pet ether. Mp: 54-56', bp: 210' @ 5 mm.

HYDROCHLORIDE 0 D E M 0 DICHLOREN 0 DICHLOREN HYDROCHLORIDE 0 P,W-DICHLORODIETHYL-N-METHYLAMINE HYDROCHLORIDE 0 DI(2-CHLOROETHYL)iMETHYLAMINE HYDROCHLORIDE 0 1,5-DICHLORO-3-METHY3SYNS: 2-BIS(2AZAPENTANE HYDROCHLORIDE 0 2,2'-DICHLORO-NCHLOR0ETHYL)AMINONAPHTHALENE 0 BIS(2METHYLDIETHUVINE HYDROCHLORIDE 0 CHLOROETHYL)-P-NAPHTHYLAMINE 0 CHLORDIMITAN 0 EMBECHINE 0 EhlBICHIN 0 EMBICHIN NAFTINA CHLORNAPHAZIN 0 CHLORNAPHTHIN HYDROCHLORIDE 0 EMBIKHINE 0 ERASOL 0 0 CHLORONAFTINA 0 CHLORONAPHTHINE 0 ERASOL HYDROCHLORIDE 0 ERASOL-ID0 0 CLORNAPHAZINE 0 DICHLOROETHYLPHN2.HC10 HN2 HYDROCHLORIDE 0 KLORAhIIN 0 NAPHTHYLAMINE 0 DI(2-CHLOROETHYL)-PN-LOST 0 MBA HYDROCHLORIDE 0 NAPHTHYLAMINE 0 N,N-DI(2-CHLOROETHYL)-PMEBICHLORAMINE 0 MECHLORETHAA4INE NAPHTHYLAMINE 0 2-N,N-DI(2-CHLOROETHYL)HYDROCHLORIDE 0 MERCHLORETHANAMINE 0 NAPHTHYLAMINE 0 ERYSAN 0 NAPHTHYLAMINE METHYLBIS(P-CHLOR0ETHYL)AMINEHYDROCHLORIDE 0 N-METHYL-BIS-P-CHLORETH~~~INE MUSTARD 0 P-NAPHTHYL-BIS-(P-CHLOR0ETHYL)AMINE 0 2-NAPHTHYIBIS(2-CHLOROETHYL)A\IINE HYDROCHLORIDE 0 METHYLBIS(2-CHLORO0 P-NAPHTHYL-DI-(2-CHLOROETHYL)AMINE 0 NSCETHYL)AMINE HYDROCHLORIDE 0 N-METHYLBIS(262209 0 R48 0 RCRA WASTE NUhBER U026 CHLOR0ETHYL)AMINEHYDROCHLORIDE 0 NMETHYL-2,2'-DICHLORODIETHYLAMINE HYDROCONSENSUS REPORTS: IARC Cancer CHLORIDE 0 N-METHYL-DI-2-CHLOROETHYLAMINE Review: Group 1 IMEMDT 7,130,87; HYDROCHLORIDE 0 hIETHYLDI(P-CHLOROAnimal Sufficient Evidence IMEMDT ETHYL)AMINE HYDROCHLORIDE 0 METHYLDI(24,119,74; Human Sufficient Evidence CHLOR0ETHYL)AMINEHYDROCHLORIDE 0 IMEMDT 4,119,74. EPA Genetic MITOXINE 0 N-MUSTARD (GERMAN) 0 MUSTARGEN Toxicology Program. iMLTSTrlRGEN HYDROCHLORIDE 0 AKSTINE HYDROCHLOR o MUSTINE HYDROCHLORIDE n NCISAFETY PROFILE: Confirmed human C56382 0 NITOL 0 NITOL "TAKEDA" 0 NITROGEN carcinogen producing bladder tumors. MUSTARD HYDROCHLORIDE 0 NITROGRANULOGEN Human and experimental carcinogenic data. 0 NITROGRANULOGEN HYDROCHLORIDE 0 NSC-762

Moderately toxic by intraperitoneal route.

182

BIF750

N,N-BIS(2-CHLOROETHYL)-N-NITROSOUREA

When heated to decomposition it emits very toxic fumes of C1- and NO,.

p: 221’F, d: 1.2741 @ 20°/4’, vap d: 5.4, vap press: 0.09 mm @ 30’. SYNS: BIS(~-CHLOROETHYL)SULFIDE0 BIS(2-

BIF750 CAS: 154-93-8 HR: 3 N,N’-BIS(2-CHLOROETHYL)-N-NITROSOUREA mf: C~H9C12N302 mw: 214.07 PROP: Light-yellow powder. Mp: 30-32’. SYNS: BCNU 0 BiCNU 0 BISCHLOROETHYLNITROSOUREA 0 BIS(2-CHLOR0ETHYL)NITROSOUREA 0 1,3-BIS@-CHLOROETHYL)-1NITROSOUREA 0 1,3-BIS-(2-CHLOROETHYL)-lNITROSOUREA 0 CARbKBRIS 0 CARMUSTIN 0 CARMUSTINE 0 FDA 0345 0 NCI-C04773 0 NITRUMON 0 NSC-409962 0 SK 27702 0 SRI 1720

CONSENSUS REPORTS: NTP 10th Report

on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,150,87; Human Limited Evidence IMEMDT 26,79,81; Animal Sufficient Evidence IMEMDT 26,79,81. NCI Carcinogenesis Studies (ipr); Some Evidence: rat CANCAR 40,1935,77; Clear Evidence: mouse CANCAR 40,1935,77. EPA Genetic Toxicology

Program. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. A human poison by parenteral route. An experimental poison by ingestion, intravenous, intraperitoneal, parenteral, and subcutaneous routes. Human systemic effects by parenteral, intravenous, and possibly other routes: nausea or vomiting, reduced white blood cell and blood platelet counts, bone marrow damage, and potentially fatal respiratory system effects including lung fibrosis, dyspnea, and cyanosis. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,. See also N-NITROSO COMPOUNDS.

BIH250 CAS: 505-60-2 HR: 3 BlS(2-CHLOR0ETHYL)SULFlDE mf: C4HsClzS mw: 159.08 PROP: Colorless (if pure), to light-yellow, oily liquid. Mp: 13-14’, bp: 215-217’, flash

CHLOR0ETHYL)SULPHIDE 0 l-CHLORO-2-@CHLOROETHYLTHI0)ETHANE 0 p,P-DICHLORETHYLSULPHIDE 0 2,2’-DICHLORODIETHYL SULFIDE 0 DI-2-CHLOROETHYLSULFIDE 0 p,p’DICHLOROETHYLSULFIDE 0 2,2’-DICHLOROETHYL SULPHIDE @MK) 0 DISTILLED iMUSTARD 0 W E S T O F F “LOST” 0 MUSTARD GAS 0 MUSTARD HD 0 MUSTARD VAPOR 0 SCHWEFEL-LOST 0 S-LOST 0 S MUSTARD 0 SULFUR MUSTARD 0 SULFUR ;~.~TSTARD GAS SULPHUR MUSTARD GAS i,i’THlOBlS(2-CHLOROETHANE) 0 YELLOW CROSS LIQUID 0 YPERITE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,259,87; Animal Sufficient Evidence IMEMDT 9,181,75; Human Limited Evidence IMEMDT 9,181,75. EPA Extremely Hazardous Substances Lst. Community Right-ToKnow List. EPA Genetic Toxicology Program.Reported in EPA TSCA Inventory. DFG MAK: Human Carcinogen SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A human poison by inhalation and subcutaneous routes. An experimental poison by inhalation, skin contact, subcutaneous, and intravenous routes. An experimental teratogen. A severe human skin and eye irritant. Human mutation data reported. A military blistering gas. Strongly affects the skin, eyes, lungs, and gastric system. Pulmonary lesions are often fatal. It penetrates the skin deeply and injures blood vessels. Minute amounts can cause inflammation. Secondary infections are common. Combustible when exposed to heat or flame; can be ignited by a large explosive charge. It w d react with water or steam to produce toxic and corrosive fumes. Vigorous reaction with oxidizing materials. Incompatible with bleaching powder. To fight fire, use water, foam, Con, dry chemical. Dangerous; when heated to decomposition or on contact with acid or

BIS(CHLOR0METHYL) ETHER

acid fumes it emits hghly toxic fumes of SO, and C1-. See also SULFIDES and CHLORIDES.

B11250 CAS: 108-60-1 HR: 3 BlS(2-CHLOROISOPROPYL) ETHER DOT: UN 2490 mf: C6H12C120 mw: 171.08 PROP: Colorless liquid. Bp: 187.8', fp: >-20°, flash p: 185'F (OC), d: 1.11 @ 25'/25', vap d: 6.0, vap press: 0.10 mm @ 20'. SYNS: BIS(P-CHLOROISOPROPYL)ETHER BIS(2CHLORO-1-METHYLETHYL)ETHER 0 BIS(1-CHLORO2-PROPYL) ETHER (2-CHLORO-I-METHYLETHYL) ETHER 0 DCIP 0 DCIP (nematocide) 0 DICHLORODIISOPROPYL ETHER 0 P,!3-DICHLORODIISOPROPYL ETHER 0 DICHLOROISOPROPYL ETHER 0 2,2'DICHLOROISOPROPYL ETHER 0 DICHLOROISOPROPYL ETHER (DOT) 0 NCI-C50044 0 NEMAMORT 0 2,2'-OXyBIS(l-CHLOROPROPANE)0 PROPANE, 2,2'-OXYBIS(l-CHLORO)- 0 RCRA WASTE NUMBER U027

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Lmited Evidence IMEMDT 41,149,86. NCI Carcinogenesis Bioassay (gavage); No Evidence: rat NCITR* NCI-CG-TR-191,79. Community Right-To-Know List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion. Moderately toxic by skin contact and inhalation. An eye irritant. Questionable carcinogen. Mutation data reported. A corrosive material. Moderate fire hazard when exposed to heat, flame, or powerful oxidners. Incompatible with oxiQzing materials. To fight fire, use water to blanket fire; foam, COz, dry chemical. When heated to decomposition it emits highly toxic fumes of C1-. See also ETHERS.

BIJ250 CAS: 13483-18-6 HR: 2 BIS-l,2-(CHLOROMETHOXY)ETHANE mf: C4HsCL02 mw: 159.02 PROP: Viscous liquid. Bp: 99-100' @ 22 mm, d: 1.2879 @ 14'/15'. SYN: ETHYLENE GLYCOL BIS(CHLOR0METHYL)ETHER

BIKOOO 183

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 15,31,77. Reported in EPA TSCA Inventory. Glycol ethers are on the Community Right-ToKnow List. SAFETY PROFILE: Questionable carcinogen with experimental neoplastigenic data. See also GLYCOL ETHERS. When heated to decomposition it emits toxic fumes of C1-.

BIKOOO CAS: 542-88-1 HR: 3 BIS(CHLOR0METHYL) ETHER DOT: UN 2249 mf: C2H4C120 mw: 114.96 PROP: Volatile liquid. Bp: 105', d: 1.315 @ 20°, vap d: 4.0, flash p: 75% with water (DOT) 0 LLPERCO CST CONSENSUS REPORTS: Reported in EPA TSCA Inventory. DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Poison by intraperitoneal route. Explosion Hazard: Pure compound is extremely shock sensitive and decomposes rapidly @ 80". When heated to decomposition it emits toxic fumes of C1-. See also PEROXIDES, ORGANIC; and ESTERS.

BJA2OO CAS: 90466-79-8 HR: 3 BIS(2,P-DIETHOXYETHYL)DISELENIDE mf: Ct2H2604Se2 mw: 392.30 SYN DISELENIDE, BIS(2,2-DIETHOXYETHX)OSHA PEL: TWA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Se)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of Se.

BJBSOO CAS: 14239-68-0 HR: 3 BIS(DlETHYLDlTHlOCARBAMAT0)CAD MlUM mf: C I O H ~ O C ~ N ~mw: S ~ 408.96 SYNS: CADMIUM DIETHYL DITHIOCARBAMATE 0 ETHYL ChDiMATE 0 ETHYL TUADS

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cadmium and its compounds are on the Community RlghtTo-Know List. OSHA PEL: TWA 5 pg(Cd)/m3 ACGIH TLV: TWA 0.002 mg(Cd)/m3 (respirable dust), Suspected Human Carcinogen); BEI: 5 pg/g creatinine in urine; 5 pg/L in blood DFG MAK: DFG BAT: Blood 1.5 pg/dL; Urine 15 pg/dL, Suspected Carcinogen NIOSH REL: (Cadmium) Reduce to lowest feasible level SAFETY PROFILE: Confirmed human carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also CADMIUM COMPOUNDS and CARBAMATES.

BJ B750 CAS: 14239-51-1 HR: 3 BIS(DIETHYLDITHIOCARBAMAT0)MER CURY mf: CloHzoHgNzS4 mw: 497.15 PROP: Yellow crystals from Me2CO. Mp: 127-130'. IDLH 10 mg/m3 (as Hg). CONSENSUS REPORTS: Mercury and its compounds are on the Community RightTo-Know List. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skm) SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. See also MERCURY COMPOUNDS and CARBAMATES. When heated to decomposition it emits very toxic fumes of NO,, SO,, and Hg.

1aa

BJCOOO BIS(DIETHYLDITHIOCARBAMATO)ZINC

BJCOOO CAS: 14324-55-1 HR: 3 BIS(DlETHYLDITHIOCARBAMAT0)ZINC mf: C I O H ~ ~ N ~ S ~ mw: * Z ~363.95 PROP: White powder. D: 1.47 @ 2Oo/2O0. SYNS: DIETHYLDITHIOCARBAMCACID ZINC SALT 0 ETHAZATE 0 ETHYL CYMATE 0 ETHYL ZIiMATE 0 ETHYL ZIRUM 0 WLCACURE 0 WLKACIT LDA 0 ZINC DIETHYLDITHIOCARBAMATE 0 ZINC-X,NDIETHYLDITHIOCARBAMATE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Zinc and its compounds are on the Community Right-To-Know Lst. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. Severe irritant to eyes, nose, and throat. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also ZINC COMPOUNDS and CARBAMATES.

BJE550 CAS: 2162-74-5 HR: 3 BIS(2,6-DIISOPROPYLPHENYL)CARBODIIMIDE mf: C25H34Nz mw: 362.61 SYNS: BENZENAMINE, N,N'-METHANETETMYLBIS(2,6-BIS(l-METHYLETHYL)0 CARBO D 0 CARBODIIMIDE, BIS(2,6-DIISOPROPYLPHENYL)-0 N,N'-METHANETETRAYLBIS(2,6-BIS(lMETHYLETHYL)BENZENAMINE) 0 STABOXOL 1

SAFETY PROFILE: A poison by ingestion,

intraperitoneal, and inhalation. When heated to decomposition it emits toxic vapors of NO,. BJE750 CAS: 115-26-4 HR: 3 BE(DIMETHYLAMID0)FLUORO PHOSPHATE mf: C ~ H I Z F N ~ O P mw: 154.15 PROP: Liquid. Misc in H20 and most org solvs. D: 1.115 mm @ 20°, bp: 67' @ 4 mm. SYNS: BFP 0 BFPO 0 BIS(DIMETHYL4MIDO)PHOSPHORYL FLUORIDE 0 BIS(DIMETHYUMIN0)FLUOROPHOSPHATE 0 BISDIMETHYWhfINOFLUOROPHOSPHINE OXIDE 0 CR 409 0 DIFO 0 DIMEFOX 0 DMF 0 ENT 19,109 0 FLUOPHOSPHORIC ACID DI(DIMETHYLAM1DE) 0 FLUORURE de N,N,N',N'TETRAMETHYLEPHOSPHORO-DIAMIDE (FRENCH) 0

HANANE 0 PESTOX IV 0 PESTOX XIV 0 PESTOX 14 0 T-2002 0 TERRA-SYSTAM 0 TERRA-SYTAM 0 TERRASYTUM 0 N,N,N',N'-TETRAMETHYL-DIAMIDOFOSFORZUUR-FLUORIDE(DUTCH) 0 TETRAMETHYLDXMIDOPHOSPHORIC FLUORIDE 0 N,N,N',N'TET~~lETHYL-D~~~IDO-PHOSPHORSAEUREFLUORID (GERMAN) 0 TETRAMETHYLPHOSPHORODIAMIDIC FLUORIDE 0 N,N,N,N-TETRAMETHYLPHOSPHORODIAMIDICFLUORIDE 0 N,N,N',N'TETRAMETIL-FOSFORODIMIDO-FLUORURO (ITALIAN) 0 TETRA SYTAM 0 TL 792 0 WACKER S 14/10

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shft. NlOSH REL: (Fluorides, Inorganic) TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by ingestion, skm contact, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of F-, NO,, and PO,.

BJ FOOO CAS: 494-38-2 HR: 3 3,6-BIS(DIMETHYLAMINO)ACRlDlNE mf: C17H19N3 mw: 265.39 PROP: Yellow needles from EtOH. Mp: 180-181'. Sol in EtOH and Me2CO. SYNS: ACRIDINE ORANGE 0 ACRIDINE ORANGE FREE BASE 0 BASIC ORANGE 3RN 0 2,8BISDIMETHYLNIINOACRIDINE 0 BRILLIANT ACRIDINE ORANGE E 0 C.I. 46005 0 C.I. No. 46005:l 0 C.I. BASIC ORANGE 14 0 C.I. SOLVENT ORANGE 15 0 ~,~-DI(DIIMETHYTAMINO)ACRIDINE 0 EUCHRYSINE 0 RHODULINE ORANGE 0 SOLVENT ORANGE 15 0 N,N,N'-TETRAhlETHYL-3,6-ACRIDINEDI&VINE 0 WAXOLINE ORANGE A CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 16,145,78. SAFETY PROFILE: Poison by subcutaneous route. Questionable carcinogen with experimental tumorigenic and carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

BlS(DlMETHYLDlTHl0CARBAMATO)ZINC

BJH750 CAS: 3033-62-3 HR: 3 BlS(2-DIMETHYLAMINOETHYL) ETHER mf: CEH~ONZO mw: 160.30 PROP: Bp: 180-182'. SYN: DIMAEE 0 NIAX CATALYSTAL CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA 0.05 ppm; STEL 0.15 PPm (skin)) SAFETY PROFILE: Poison by skin contact. Moderately toxic by ingestion. Experimental reproductive effects. A severe skin and eye irritant. See also ETHERS. When heated to decomposition it emits toxic fumes of NO,.

BJKSOO

189

decomposition it emits very toxic fumes of NO,, SO,, and C1-. BJK500 CAS: 137-30-4 HR: 3 BIS(DIMETHYLDITHIOCARBAMAT0)ZINC mf: C ~ H I ~ N Z S ~ * mw: Z ~ 305.81 PROP: White powder. Mp: 248-250°, d: 1.65 @ 2Oo/2O0. SYNS: AAPROTECT 0 AAVOLEX 0 M Z I R A 0

ACCELERATOR L 0 ACETO ZDED 0 ACETO ZDMD 0 ALCOBAM Zhl 0 AMYL ZIhWTE 0 ANTENE 0 BIS(D1METHYLCARBAMODITHIOATO-S,S')ZINC 0 BIS(DIMETHYLD1THIOCARBAMATEde ZINC) (FRENCH) 0 BIS(N,N-DIMETILDITIOCARBAMMATO) DI ZINC0 (ITALIAN) 0 CARBAMIC ACID, DIMETHYLDITHIO-, ZINC SALT (2:l) 0 CARBAZINC 0 BJ1250 CAS: 61-73-4 HR: 3 CIRAM 0 CORONA COROZATE 0 COROZATE 0 3,7-BIS(DIMETHYL AMIN0)PHENAZA CUMAN 0 CUMAN L 0 CYMATE 0 THlONlUM CHLORIDE DIMETHYLCARBAMODITHIOIC ACID, ZINC COMPLEX mf: C ~ ~ H I ~ N ~ S *mw: C ~319.88 0 DIMETHYLCARBAMODITHIOIC ACID, ZINC SALT 0 PROP: Dark bronze-green crystals with DIhlETHYLDITHIOCARBAMATE ZINC SALT 0 bronze luster. Sol in H20 and EtOH. DIMETHYLDITHIOCARBAhfIC ACID, ZINC SALT 0 DRUPINA 90 0 ENT 988 0 EPTAC 1 0 FUCLASIN 0 SYNS: AIZEN METHYLENE BLUE BH 0 BASIC BLUE 9 0 3,7-BIS(DISfETHYINO)PHENOTHIAZIN-5-IL?M FUCLASIN ULTRA 0 FUKLASIN 0 FUNGOSTOP 0 HELMAT ZDM 0 HEXAZIR 0 KARBAM WHITE 0 CHLORIDE 0 CALCOZINE BLUE ZF 0 CHROhiOSMON METHASAN 0 METHAZATE 0 METHYL ZIMATE 0 0 C I 52015 (CZECH) 0 C I BASIC BLUE 9 0 D&C BLUE METHYL ZINEB 0 METHYL ZIRAM 0 hiEXENE 0 NUMBER 1 0 EXTERNAL BLUE 1 0 HIDACO MEZENE 0 hfILBAM 0 MILBAN 0 MOLURAME 0 METHYLENE BLCE SALT FREE 0 LEATHER PURE MYCRONIL 0 NCI-C50442 0 ORCHARD BRAND ZIRAhi BLUE HB 0 METHYLENE BLUE 0 METHYLENE BLUE A 0 METHYLENE BLUE BB 0 METHYLENE BLUE BB 0 POhWRSOL Z FORTE 0 PRODARAM 0 RHODIACID 0 SOXINAL PZ 0 SOXINOL PZ 0 TRICARBAMIX Z 0 ZINC FREE 0 METHYLENE BLUE CHLORIDE 0 METHYLENE BLUE CHLORIDE (biologm.1 stain) 0 TSIMAT 0 TSIRAM (RUSSIAN) 0 CSAF P-2 0 VANCIDE MZ-96 0 ZERLATE 0 ZIMATE 0 ZIMhTE METHYL 0 SIETHYLENE BLUE D 0 METHYLENE BLUE (medicinal) ZINC BIS(DIMETHYLDITHI0CARBAMATE) 0 ZINC 0 METHYLENE BLUE I (melcinal) 0 METHYLENE BIS(DIMETHYLDITHIOCARBAhi0YL)DISULPHIDE0 BLUE N F (melcinal) 0 METHYLENE BLUE ZINC DIMETHYLDITHIOCARBAMATE 0 ZINC N,NPOLYCHROME 0 METHYLENE BLUE USP (mednnal) 0 D I M E T H Y L D I T H I O C A R B I T E 0 ZINCMATE 0 METHYLENE BLUE USP XI1 (melcmal) 0 ZINK-BIS(N,N-DIMETHYL-DITHIOCARBAMAA~ METHYLENIUM CERULEUM 0 hiETHYLTHIONINE (DUTCH) 0 ZINK-BIS(N,N-DIMETHYLCHLORIDE 0 METHYLTHIONIUM CHLORIDE 0 DITHIOCARBAM.4~ (GERMAN) 0 ZINKCARBAbLATE hlITSUI METHYLENE BLUE 0 MODR METHYLENOVA 0ZINK-~,N-DI~IETHYL-DITHIOCA~AhW~ (CZECH) 0 SANDOCRYL BLUE BRL 0 SCHULTZ No (GERMAN) 0 ZIRAM 0 ZIRAhlVIS 0 ZIRASAN 0 1038 0 SWISS BLUE 0 TETRAMETHYLTHIONINE ZIRBERK 0 ZIREX 90 0 ZIRIDE 0 ZIRTHANE 0 CHLORIDE 0 YAMAMOTO METHYLENE BLUE B ZITOX

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion, intraperitoneal, intravenous, and subcutaneous routes. Human systemic effects: cyanosis, blood changes. Experimental reproductive effects. Mutation data reported. When heated to


Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 12,259,76; NTP Carcinogenesis Bioassay (feed); Clear Evidence: mouse, rat NTPTR* NTP-TR238,83. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. Zinc and its compounds are on the Community Right-To-Know List.

190 BJKGOO

(((3,5-BIS(1,I-DIMETHYLETHYL)-4-HYDROXYPHENYL)

SAFETY PROFILE: Poison by ingestion,

intraperitoneal, and intravenous routes. Moderately toxic by inhalation. Questionable carcinogen with experimental carcinogenic and tumorigenic data. An experimental teratogen. Other experimental reproductive effects. Human mutation data reported. See also ZINC COMPOUNDS and CARBAMATES. Severe irritant to eyes, nose, and throat. When heated to decomposition it emits very toxic fumes of NO, and SO,. BJK6OO CAS: 80387-97-9 HR: D (((3,5-BIS(1 ¶I-DIMETHYLETHYL)4HYDROXYPHENYL)METHYL)THIO)A CETIC ACID 2-ETHYLHEXYL ESTER mf: CzjH4203S mw: 422.73 SYN: ACETIC ACID, (((3,5-BIS(l,l-DIhfETHYLETHYL)-4HYDR0XYl'HENYL)METHYL)THIO)-, 2-ETHYLHEXYL ESTER CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: An experimental

teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SO,. BJK780 CAS: 32613-12-0 HR: 3 1,l '-BIS(DIMETHYLOCT0XYSILYL)FERROCENE mf: C30H54Fe02Siz mw: 558.87 SYNS: t,i'BIS(DIMETHYL(OCTYL0XY)SILYL)FERROCENE0 FERROCENE, l,l'-BIS(DIMETHYL(OCTYLO~SILYL)-

MONO-THIURAD 0 MONOTHIURAM 0 PENNAC MS 0 TETRAMETHYLTHIURAMMONIUMSULFIDE 0 TETRAMETHYLTHIURAMMONOSULFIDE 0 TET~IETHYLTHIURAM SULFIDE 0 TETRAMETHYL TRITHIO CARBAMIC ANHYDRIDE 0 1,t'-THIOBIS(iW,NDIMETHYLTHI0)FORMAMIDE 0 THIONEX 0 THIONEX RUBBER ACCELERATOR 0 TMTM 0 TMTMS 0 UNADS 0 USAF B-32 0 USAF EK-P-6255 0 VULKACIT THIURAM MS/C


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. An experimental teratogen. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also SULFIDES.

BJM700 CAS: 38998-91-3 HR: 3 BIS(1,3-DITHIOCYANAT0-ly1,3,3TETRABUTYLDISTANNOXANE) mf: C36HnN402S4Sn4 mw: 1196.12 SYNS: DISTANNOXANE, BIS(l,3-DITHIOCYANATO1,1,3,3-TETRABUTn)- 0 DI-p(THIOCYANATOD1-n-

BUTYLSTANNYLOXO)BIS(THIOCYANATODI-nBUTYLTIN)

OSHA PEL: TWA 0.1 mg(Sn)/m3 ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin) NIOSH REL: 10H TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits toxic fumes of NO,, SO,, and Sn.

SAFETY PROFILE: A poison by inhalation. Low toxicity by ingestion. When heated to

BJN250 CAS: 2386-90-5 HR: 2 BIS(2,3-EPOXYCYCLOPENTYL) ETHER mf: C10H1403 mw: 182.24

decomposition it emits acrid smoke and irritating vapors.

SYNS: EP-205 0 ERR 4205

BJ L600 CAS: 97-74-5 HR: 3 BIS(DIMETHYLTHIOCARBAM0YL)SULFIDE mf: C ~ H I ~ N Z S ~mw: 208.38 PROP: Yellow crystals from EtOH. Mp: 104'. Very sol in EtOH, CHCl3; sltly sol in cold EtzO. SYNS: ACETO TMTM 0 BIS(DIMETHYLTHI0CARBAMYL) MONOSULFIDE 0 CARBAIvIlCACID, DIMETHYLDITHIO-,ANHYDROSULFIDE 0 MONEX 0

2,2'-0XYBIS-6-

OXABICYCLO-(3.1.O)HEXANE

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A systemic irritant by skin contact and ingestion. Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. See also ETHERS. When heated to decomposition it emits acrid smoke and irritating fumes.

BIS(2-E THYLHEXANOYLOXY)DlBU TYL S TANNANE

BJ0225 CAS: 109-44-4 HR: 2 BIS(2-ETHOXYETHYL) ADIPATE mf: C14H2606 mw: 290.40 SYNS: ADIPIC ACID, BIS(2-ETHOXYETHYL)ESTER 0 DIETHOXY ETHYL ADIPATE 0 HEXANOIC ACID, BIS(2-ETHOXk'ETHYL) ESTER


TSCA Inventory. SAFETY PROFILE: A severe skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

BJPOOO CAS: 122-34-9 HR: 3 2,4-BIS(ETHYLAMINO)-6-CHLORO-sTRlAZlNE mf: C7H12ClNj mw: 201 -69 PROP: Crystals. Mp: 228-229'. SYNS: AKTINIT S 0 AQUAZINE 0 BATAZINA 0 2,4BIS(AETHYL&fINO)-6-CHLOR- 1,3,5-TRIAZIN (GERMAN) 0 BITEMOL 0 BITEMOL S 50 0 CAT (herbicide) 0 CDT 0 CEKUSAN 0 CEKUZINA-S 0 CET 0 l-CHLORO-3,5-BISETHYLAMINO-2,4,6-TRL4ZINE 0 2CHLORO-4,6-BIS(ETHYLAMINO)-s-TRIAZIWE0 2CHLORO-4,6-BIS(ETHYINO)-l,3,5-TRIAZINE 0 FRAMED 0 GEIGY 27,692 0 GESARAN 0 GESATOP 0 HERBAZIN HERBEX HERBOXY HUNGAZIN DT 0 PREMhZINE 0 PRIMATOL S 0 RADOCON 0 RADOKOR 0 SIMhNEX 0 SIMAZIN 0 SIhUZINE (LEDA) 0 SIMAZINE 8OW 0 TAFAZINE 0 TAPHAZINE 0 ZEAPUR

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. An experimental teratogen. Other experimental reproductive effects. A s h n and eye irritant. Mutation data reported. May cause weight loss and reduced red blood cell count. When heated to decomposition it emits very toxic fumes of C1- and NO,.

BJQ250

191

NATO)- 0 COPPER(2+),BIS(ETHYLENEDIAblINE)-, TETRAKIS(THIOCYANATOMERCURATE(2-).

POLYMERS

~

I,

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin);

BEI: 35 pg/g creatinine total inorganic mercury in urine preshft; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (shn) SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NO,, SO,, Hg, and C1-. BJP450 CAS: 1192-75-2 HR: 3 BISETHYLENEUREA mf: C5HsN20 mw: 112.15 SYNS: AZIRIDINE, 1,l'-CARBONYLBIS- 0 BIS(1AZIRID1NYL)KETONE 0 CARBONYLBIS(AZIRID1NE)0 CARBONYLBIS(1-AZIRIDINE)0 DIETHYLEKECTREA 0 N,N'-DIETHYLENEUREA


Flammable Liquid SAFETY PROFILE: A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,.

BJQ250 CAS: 2781-10-4 HR: 3 BIS(2-ETHYLHEXANOYL0XY)DIBUTY L STANNANE mf: C24H4804Sn mw: 519.41 SYNS: DIBUTYLBIS((2-ETHYLHEXAN0YL)OXY)STANNANE 0 DIBUTYLBIS((Z-ETHYI-10XOHEXYLJOXY)-STANNANE(9CI) 0 DIBUTYLTIN BIS(a-ETHYLHEXANOATE) 0 DIBUTYLTIN BIS(2ETHYLHEXANOATE) 0 DIBUTYLTIN DI(2ETHYLHEXANOATE) DI-n-BUTYLTIN DI-2ETHYLHEXANOATE 0 DIBUTYLTIN DI(2ETHYLHEXOATE)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. BJP425 CAS: 29471-80-5 HR: 3 BIS(ETHYLENEDIAMINE)(MERCURICTE OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL TRATHlOCYANAT0)COPPER mf: ( C ~ H ~ ~ C U N ~ * C ~ H ~ N ~ S ~ ) ~0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA PROP: IDLH 10 mg/m3 (as Hg). SYNS: COPPER, 0.1 mg(Sn) /m3 BIS(ETHYLENEDLt\INE)(MERCURICTETRATHIOCYA

192 BJR750

BIS(2-ETHYLHEXYL) PHOSPHATE

SAFETY PROFILE: Poison by ingestion and intravenous routes. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

BJR750 CAS: 298-07-7 HR: 3 BIS(2-ETHYLHEXYL) PHOSPHATE mf: C16H3504P mw: 322.48 PROP: Viscous liquid. D: 0.975 @ 25 mm, bp: 155' @ 0.015 mm. sol in C6H6, hexane, and 4-methyl-2-pentanone; sltly sol in H20. SYNS: BIS(2-ETHYLHEXYL)HYDROGENPHOSPHATE 0 BIS(2-ETHYLHEXYL)ORTHOPHOSPHORIC ACID 0 BIS(2-ETHYLHEXYL)PHOSPHORICACID 0 DEHPA EXTRACTANT 0 DI(2-ETHYLHEXYL)PHOSPHATE0 DI-2(ETHYLHEXYL)PHOSPHORICACID 0 DI-(2-

ETHYLHEXYL)PHOSPHORICACID (DOV 0 2-ETHYL-lHEXANOL HYDROGEN PHOSPHATE 0 HDEHP 0 KYSELINA DI-(2-ETHYLHEXYL)FOSFORECNA


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. A corrosive material. A severe eye and skin irritant. When heated to decomposition it emits toxic fumes of PO,.

BJS250 CAS: 122-62-3 HR: 2 BIS(2-ETHYLHEXYL) SEBACATE mf: Cz~H5004 mw: 426.76 PROP: Light, clear liquid; rmld odor. Mp: -48', fp: -55', bp: 256' @ 5 mm, flash p: 410'F, d: 0.914 @ 2Oo/4O, vap d: 14.7. SYNS: BISOFLEX DOS 0 DECANEDIOIC ACID, BIS(2ETHYLHEXYL) ESTER 0 DI(2ETHYLHEXYL)SEBACATE 0 DIOCTYL SEBACATE 0 DOS 0 2-ETHYLHEXYL SEBACATE 0 MONOPLEX DOS 0 OCTOIL S 0 OCTYL SEBACATE 0 PX 438 0 STALFLEX DOS 0 UNIFLEX DOS


TSCA Inventory. SAFETY PROFILE: Moderately toxic by

ingestion and intravenous routes. See also ESTERS. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits acrid and irritating fumes.

BJT250 CAS: 2440-45-1 HR: 3 BIS(ETHYLMERCUR1)PHOSPHATE mf: C4HllHg204P mw: 555.30 PROP: Solid. IDLH 10 mg/m3 (as Hg). SYNS: ETHYLMERCURIC PHOSPHATE 0 ETHYLhIERCURY PHOSPHATE 0 LIGNASAN FUNGICIDE 0 LIGNASAN-X 0 NEW' IMPROVED CERESAN 0 XEW IMPROVED GRANOSAK

CONSENSUS REPORTS: Mercury and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.01 mg(Hg)/m3; STEL 0.03 mg/m3 (skin) ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Poison by ingestion and subcutaneous routes. See also MERCURY COMPOUNDS, ORGANIC. An experimental teratogen. When heated to decomposition it emits very toxic fumes of Hg and PO,.

BJT800 CAS: 18771-38-5 HR: 3 BIS(ETHYLTHI0)METHYLENE MALONONITRILE mf: CsHioNzSz mw: 198.32 SYNS: CP 26890 (BIS(ETHYLTHI0)METHYLENE)PROPANEDINITRILE 0 MALONONITRILE,CARBONYL-,DIETHYL MERCAPTOLE 0 PROPANEDINITRILE, (BIS(ETHYLTHI0)METHYLENE)-

SAFETY PROFILE: A poison by ingestion

and s h n contact. A severe eye irritant. When heated to decomposition it emits toxic vapors of NO, and SO,. BJ UOOO CAS: 502-55-6 HR: 3 BIS(ETHYLXANTH0GEN) DlSULFlDE mfi C6Hio0zS4 mw: 242.40 PROP: Yellow needles. Mp: 28-32'. SYNS: AULIGEN 0 BEK 0 BEXIDE 0 BEXT 0 BIETHYLXANTHOGENTRISULFIDE 0 BIS(ETHYLXANTH1C)DISULFIDE 0 DEX 0 DIETHYLDITHIO BIS~HIONOFORhUTE)0 DIETHYL DIXANTHOGEN 0 DIETHYL XAiiTHOGENATE 0 DIETHYLXANTH-

BISHYDROXYCOUMARIN BJZOOO OGEN DISULFIDE 0 DITHIOBIS(THIOFORM1C ACID)o,o-DIETHYLESTER 0 DIXANTHOGEN 0 ETHYL X4NTHOGEN DISULFIDE 0 EXD 0 K PREPARATION 0 THIOPEROXYDICARBONICACID DIETHYL ESTER


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Moderately toxic by skin contact and possibly other routes. See also ESTERS and SULFIDES. When heated to decomposition it emits hghly toxic fumes of SO,.

BJW800 CAS: 4387-13-7 HR: 3 BIS(F0RMY LMETHYL) MERCURY mf: C4H6Hg02 mw: 286.69 PROP: Crystals from EtOH. Mp: 92-94'. IDLH 10 mg/m3 (as Hg). SYN MERCURIDIACETALDEHME OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 Fg/g creatinine total inorganic mercury in urine preshft; 15 Fg/g creatinine total inorganic mercury in blood at end of shft at end of workweek. DFG MAK: Confxmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (sktn) SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of Hg. BJW825 CAS: 5188-42-1 HR: 3 BI S(G UANI DI NIUM) CHROMATE mf: C Z H I O N ~ * C ~ H Z Omw: ~ 236.20 PROP: IDLH Ca [15 mg/m3 {as Cr(VI)}]. SYN: BIGUANIDINE, CHROMATE OSHA PEL: CL 0.1 mg(CrO$/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.025 mg/m3; CL 0.05 mg/l5M SAFETY PROFILE: A confirmed carcinogen. Poison by intravenous route. When heated to decomposition it emits toxic fumes of NO, and Cr.

193

BJX800 CAS: 63270-67-7 HR: 3 BIS(1-HISTIDINAT0)MANGANESE TETRAHY DRATE mf: Ci2Hi6MflN604*4Hz0 mw: 435.36 SYNS: MANGANESE,BISQ-HISTIDINAT0)-, TETRAHYDRATE 0 iMAiGANESE, BISO-HISTIDINATON,O)-, TETRAHYDRATE

OSHA PEL: CL 5 mg(Mn)/m3 ACGIH TLV: TWA 5 mg(Mn)/m3 SAFETY PROFILE: Poison by an

unspecified route. When heated to decomposition it emits toxic fumes of NO, and Mn. BJZOOO CAS: 66-76-2 HR: 3 BISHYDROXYCOUMARIN mf: C19H1206 mw: 336.31 PROP: Very small crystals from cyclohexanone with a slight pleasant odor and bitter taste. Mp: 288-289'. Sol in alkali. SYNS: ACADYL 0 ACAVYL 0 ANTITROMBOSIN 0 BARACOUMIN 0 BHC 0 BIS(4-HYDROXYCOUMARIN-3=)METHANE 0 CUMA 0 CUMID 0 DICOUMARIN 0 DICOUMAROL 0 DICUMAN 0 DICUMARINE 0 DI-(4HYDROXI-3-C0UMARINYL)METHANE 0 DI-4-

HYDROXY-3,3'-METHYLENEDICOUMARIN 0 DUFALONE 0 KUMORAN 0 MELITOXIN 0 3,3'METHYLEEN-BIS(4-HYDROXY-CUMARINE) (DUTCH) 0 3,3'-METHYLEN-BIS(4-HYDROXY-CUMARIN)(GERMAN) 0

3,3'-METHYLENEBIS(4-HYDROXY-l,2-BENZOPYR-

ONE) 0 3,3'-METHYLENEBIS(4-HYDROXYCOUMARIN) 0

~,~'-METHYLENE-BIS(~-HYDROXYCOLJLMARINE)

(FRENCH) 0 3,3'-METILEN-BIS(4IDROSSI-CUMARINA) (ITALIAN) 0 TEMPARIN 0 TROMBOSAN



subcutaneous, intravenous, and intraperitoneal routes. An experimental teratogen. Human reproductive effects by ingestion and possibly other routes: fetal death, unspecified developmental abnormalities, sullbirth, and unspecified neonatal effects. An anticoagulant. Excessive doses can cause hemorrhages. When heated to decomposition it emits acrid smoke and fumes. See also WARFARIN.

194

BKAOOO

BIS(4-HYDROXY-3-COUMARIN)ACETIC ACID ETHYL

BKAOOO CAS: 548-00-5 HR: 3 BlS(4-HYDROXY-3-COUMARIN) ACETIC ACID ETHYL ESTER mf: C22H1608 mw: 408.38 PROP: Amorphous or crystalline from Me2CO. Mp: 151" (amorphous), mp: 173' (crystalline). SYNS: BIS-3,3'-(4-HYDROXYCOUSMRISYL)ACETIC

AMIDE 0 LAUROYL DIETHANOWhlIDE 0 LAURYL DIETHANOLAhfIDE 0 LDA 0 LDE 0 MONAhlID 150LVC' 0 NCI-C55323 0 NINOL AA62 0 NINOL AA-62 EXTRA 0 NINOL 4821 0 ONYXOL 345 0 REWOMID DLMS 0 RICHAMIDE 6310 0 ROLANID CD 0 STANDAhlIDD LD 0 STEINAMID DL 203 S 0 SUPER AhfIDE L-9A 0 SYNOTOL L-60 0 UNAMIDE J-56 0 VARAMID ML 1


ACID ETHYL ESTER 0 BIS-(4-HYDROXY-3-COUMhRIN- TSCA Inventory. YL)ETHYL ACET'4TE 0 BIS(4-HYDROXY-2-0x0-2H-1SAFETY PROFILE: Moderately toxic by BENZOPYRAii-3-YL)ACETICACID ETHYL ESTER 0 ingestion. When heated to decomposition BOEA 0 B.O.E.A. 0 3,3'-(CARBOXYMETHYLENE)BIS(4emits toxic fumes of NO,. See also HYDROXYCOUMARIN) ETHYL ESTER 0 DICUMACYL AMIDES. 0 ETHYL BISCOUMACETATE 0 ETHYL BIS(4HYDROXYC0UMARINYL)ACETATE 0 ETHYL BIS(4-

HYDROXY-3-C0UMARINYL)ACETATE 0

BKF250

CAS: 2784-94-3

it

HR: 3

ETHYLDICOUMAROL 0 ETHYLDICOUMAROL N',N'-BIS(2-HY DROXYETHYL)-N-METHACETATE 0 ETHYL-4,4'-DIHYDROXYDICOUMARINYLY L-2-NITRO-p-PHENYLENEDl AMlNE 3,3'-ACETATE 0 NEODICOUIclrZRIN 0 NEODImf: CllH17N304 mw: 255.31 COUhlAROL 0 NEODICUMARINUhl 0 PELENTAN 0 SYNS: HC BLUE 1 0 NCI-C04159 STABILENE 0 TROhfBARIN 0 TROMBIL 0 CONSENSUS REPORTS: IARC Cancer TROMBOLYSAN 0 TROlMEXrW 0 TROMEXAN E T H n ACETATE Review: Group 2B IMEMDT 57,129,93;

SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. An experimental teratogen. Human reproductive effects by ingestion: developmental abnormalities of the cardiovascular system, stillbirth, and unspecified neonatal effects. An anticoagulant. See also WARFARIN and ESTERS. When heated to decomposition it emits acrid and irritating fumes.

BKESOO CAS: 120-40-1 HR: 2 N,N-BIS(2-HYDROXYETHY L)DODECAN AMIDE mf: C16H33N03 mw: 287.50 PROP: Solid. Mp: 36" SYNS: BIS(2-HYDR0XYETHYL)LAURAMIDE0 N,NBIS(HYDR0XYETHYL)LAURAhiIDE 0 N,N-BIS(PHYDR0XYETHYL)LAURAMIDE 0 N,N-BIS(2HYDROXYETHYL)L4LRhMIDE 0 CLINDROL l0lCG 0 CLISDROL SUPERAiMIDE lO0L 0 COCO DIETHANOLAhlIDE 0 COCONUT OIL AhfIDE of DIETHANOLAhIINE 0 COhiPERWN LD 0 CONDENSATE PL 0 CRILLON L D.E. 0 DIETHANOLLAURAMIDE 0 N,NDIETHANOLWURAiifIDE 0 N,K-DIETHANOLLAURIC ACID AhfIDE 0 EMID 6511 0 EMID 6541 0 ETHYLAN MLD 0 HETAMIDE ML 0 LAURAhfIDE DEA 0 LAURIC ACID DIETHANOLAhfIDE 0 LAURIC DIETHANOL-

Animal Sufficient Evidence IMEMDT 57,129,93; Human Inadequate Evidence IMEMDT 57,129,93. NTP Carcinogenesis Studies (feed); Some Evidence: rat NTPTR* NTP-TR-271,85; (feed); Clear Evidence: mouse NTPTR* NTP-TR-271,85. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic data. Mutation data reported. See also M I N E S . When heated to decomposition it emits toxic fumes of NO,. BKHSOO CAS: 794-93-4 HR: 3 BIS(HYDROXYMETHYL)FURATRIZINE mf: C I I H I I N ~ O ~ mw: 293.27 PROP: Yellow crystals. Mp: 161' (decomp). SYNS: 3-BIS(HYDROXYMETHYL)AMlNO-6-(5-NITRO2-FURYLETHENYL)-1,2,4-TRIAZINE 0 DHNT

0 3DI(HYDROXYMETHYL)~llNO-6-(5-NITRO-2-FUETHENYL)-1,2,4-TRMZINE0 3-DI(HYDROXYMETHYL)-

AMINO-6-(2-(5-NITRO-2-FCRYL)VlNYL)-l,2,4-TRL4ZINE DIHYDROXYMETHYL FURATRIZINE 0 FURATONE 0 FURATONE-S 0 N-(6-(5-NITROFURFURYLIDENE0

METHYL)-l,2,4-TRMZIN-3-YL)I;\IINODIMETHANOL 0 6-(5-SITRO-2-~~R~VI~YL)-3-~l~ROXYDl~~ETHYLrZIMINO)-l,2,4-TRIAZENE 0 N-(6-(2-(5-NITRO-2FURYL)VINYL)-l,2,4-TRZAZIN-3-YL)IMINODI~lETH;\NOL 0 ((6-(2-(5-NITRO-2-FURYL)VINYL)-as-TRL4ZIN-3YL)IMINO)DIMETHANOL0 PANFURAN-S

BIS(ISOOCTYLOXYCARB0NYLMETHYLTHIO) CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 24,77,80; Human No Adequate Data IMEMDT 24,77,80. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. Moderately toxic by ingestion, intraperitoneal, and subcutaneous routes. Mutation data reported. An antibacterial agent. When heated to decomposition it emits toxic fumes of NO,.

BKK750

195

ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds)

TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SO,. BKKSOO CAS: 26636-01-1 HR: 2 BIS(ISO0CTYLOXYCARBONYLMETHYL THI0)DIMETHYLSTANNANE mf: C22H~04SzSn mw: 555.47

BKJ275 CAS: 15702-65-5 HR: 3 BIS(8-HYDROXYQUINOLINE-5SULFONIC ACID) MANGANESE(I1) mf: C18H12N20&*Mn mw: 503.38

SYNS: BIS(2ETHYLHEXYLOXYCARBONYETHYLTHI0)DIMETH YLSTANNANE 0 DIMETHYL-TIN BIS(ISOOCTYLTHI0GLYCOLLATE) 0 DIMETHYLZINN-S,S'-BIS(ISO0CTYL-THIOGLYCOLAT) (GERMAN)

SYNS: BIS(5-SVLFO-8-QUINOLINOLATO-K',08)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h ) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SO,.

iMANGANESE(II) 0 MANGANESE, BIS(S-SULFO-8QUINOLINOLAT0)-

OSHA PEL: CL 5 mg(Mn)/m3 ACGIH TLV: TWA 5 mg(Mn)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of NO,, SO,, and Mn.

BKJSOO CAS: 73816-43-0 HR: 3 BIS(3-INDOLEMETHYLENEMORPH0LINIUM)HEXA-CHLOROSTANNATE mf: C26H3oN402*C16Sn mw: 761.99 SYN: MORPHOLINIUM,(3-INDOLYLMETHYLENE)-, HEXACHLOROSTA"ATE(2-) (2:l) OSHA PEL: TWA 2 mg(Sn)/m3 ACGIH TLV: TWA 2 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits toxic fumes of NO,, Sn, and C1-.

BKK250 CAS: 25168-24-5 HR: 2 BIS(ISO0CTYLOXYCARBONYLMETHYL THI0)DIBUTYL STANNANE mf: C28H5604S2Sn mW: 639.65 SYNS: BIS(2ETHYLHEXYLOXYCARBONYLMETHYLTHI0)DlBUTYL STANNANE 0 DIBUTYL-TIN BIS(ISOOCTYLTHI0GLYCOLLATE) 0 DIBUTnZINN-S,S'-BISQSOOCTYLTHIOGLYCOLAT) (GERMAN)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)

BKK750 CAS: 26401-97-8 HR: 2 BIS(ISOOCTYLOXYCARB0NYLMETHYL THI0)DIOCTYL STANNANE mf: C36H7204S2Sn mw: 751.89 SYNS: ADVASTAB 17 h I 0 0 BIS(MERCAPTOACETATE)DIOCT(LTINBISQSOOCTYL) ESTER 0 DIISOOCTYL ((DIOCTYLSTANNYLENE). DITHI0)DIACETATE 0 DIOCTYLTIN BIS(ISO0CTYL MERCAPTOACETATE) 0 DIOCTYLTIN-S,S'BISQSOOCTYLMERCAPTOACETATE) 0 DIOCTYLTIN BIS(ISO0CTYLTHIOGLYCOLATE) 13 DIOCTYL-TIN BIS(ISOOCTYLTHIOGLYC0LLATE) 0 DI-n-OCTYLTIN DIISOOCTYLTHIOGLYCOLATE 0 DI-n-OCTYL-ZINNDI-ISOOCTYLTHIOGLYKOLAT(GERMAN) 0 DOTG 0 THERMOLITE 831

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

196

BKLOOO

BIS(lSO0CTYLOXYMALEOYLOXY)DIOCTYL

DFG MAK: 0.1 mg(Sn)/m3 calculated as total

dust NIOSH REL: (Organotin Compounds) TWA

0.1 mg(Sn)/m3 SAFETY PROFILE: Moderately toxic by ingestion and skin contact. An experimental teratogen. See also TIN COMPOUNDS and MERCAPTANS. When heated to decomposition it emits toxic fumes of SO,.

BKLOOO CAS: 33568-99-9 HR: 2 BIS(ISO0CTYLOXYMALEOYL0XY)DIOC TYLSTANNANE mf: C40H720sSn mw: 799.81 SYNS: (Z,Z)-BIS((3CARBOXYACRYL0YL)OXY)DIOCTYL-STANN ANE DIISOOCTYL ESTER (8CI) 0 (Z,Z)-4,4'-((DIOCTYL-

STANNYLENE)BIS(OXY))BIS(4-OXO-2-BUTANOIC ACID) DIISOOCTYL ESTER 0 DIOCTYLTINBIS(ISO0ClTL MALEATE)


TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (sktn) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (shn). DFG MAK: 0.1 mg(Sn)/m3 calculated as total dust NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn) /m3 SAFETY PROFILE: Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

BKL250 CAS: 7287-19-6 HR: 2 2,4-BIS(ISOPROPY LAMINOh6-METHYLMERCAPTO-S-TRIAZINE mf: CIOHWN~S mw: 241.40 PROP: Solid. Mp: 118-120". Very sltly sol in H20.

SYNS: 4 ,6 - B I S ( I S O P ROP~~l INO)-2-hl E T HnMERCAPTO-s-TUZISE 0 2 , 4 - B I S ~ S O P R O P ~ f I N O ) 6-METHYLTHIO-s-TRWZIXE0 2,4-BIS(ISOPROPYLAhlINO)-6-METHYLTHIO-l,3,5-TRIAZINE 0 N,N'-BIS(1METHYLETHYL)-6-bfETHn-THIO-1,3,5-TRIAZINE-2,4DIAhfINE 0 CAPAROL 0 G 34161 0 GESAGARD 0 MERKAZIN 0 2-hlETHYLMERCAPTO-4,6-BIS(ISOPROPYLAhfINO)-s-TRZAZINE0 2-METHYLTHIO-4,GBIS(IS O P R O P ~ C I ~ O) -s-T R IAZ INE C l POLISIN D PRIMd4TOLQ 0 PROVETREX 0 PROMETRIN 0

PROIMETRYN 0 PROMETRYKE (LiSDA) 0 SELEKTIN 0 SESAGARD

SAFETY PROFILE: Moderately toxic by

ingestion. Experimental reproductive effects. An eye irritant. Mutation data reported. An herbicide. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also MERCAPTL4NS.

BKL750 CAS: 3006-93-7 HR: 3 1,3-BISMALEIMIDO BENZENE mf: C14H8N204 mw: 268.24 SYNS:

1,3-D1~4LEIMIDOBENZENED HVA 2 0 HVA2 CURING AGENT 0 M-PHDM 0 N,N'-(m-PHENXENE)BISX4LEIMIDE 0 1,l'-(m-PHENXENE)BIS-IHPYROLE-2,5-DIONE(9CI) 0 N,N'-(m-PHENYLENEDIMALEIMIDE)


TSCA Inventory. SAFETY PROFILE: Poison by ingestion, inhalation, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO,.

BKMSOO CAS: 1187-00-4 HR: 3 BIS(METHANE SULF0NYL)-d-MANNITOL mf: C8H18010S2 mW: 338.38 SYNS: 1,6-BIS-o-METHYLSULFONYL-d-MANNITOL 0 CB 2511 0 1,6-DI?rlESYL-d-MNITOL I3 1,6DIMETHANESULFONATE-d-MANNITOL 0 1,6DIMETHANE-SULFONOXY-d-MANNITOL 0 1,6-

DIMETHANESULPHONOXY-l,6-DIDEOXY-dMANNITOL 0 DMM 0 d-MANNITOLBUSULFAN 0 MANNITOL MYLERAN 0 MANNOGRANOL 0 MM 0 NSC-37538

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal route. Wdly toxic by ingestion. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of SO,.

BK0250 CAS: 15546-11-9 HR: 3 BIS(METHOXYMALE0YL0XY)DIBUTYL STANNANE mf: C18H280&1 mw: 491.15

N,N-BISMORPHOLINE DISULFIDE BKUSOO 197 SYNS: DIBUTYLBIS((3-CARBOXYACRYLOYL)OXY)STAYNANE DIMETHYL ESTER (Z,Z) (8CI) 0 DIBUTYLTIN BIS(METHYL MALEATE) 0 DIBUTYLTIN BIS(MON0METHYL MALEATE) 0 DIBUTYLTIN METHYL MALEATE 0 6,6-DIBUTYL-4,8,11-TRIOXO5,7,12-TRIOXA-6-STANNATRIDECA-2,9-DIENOIC ACID METHYL ESTER 0 DI-n-BUTYLZINN-DIMONOMETHYLMALEINAT (GERMAN) 0 STAN-GUARD 156


TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes. BKS640 CAS: 81877-66-9 HR: 3 1,2:5,6-BIS-0-(1 -METHYLETHYL1DENE)a-d-GLUCOFURANOSE, ((((24DIMETHYLAMINO)-2-0x0-1 (METHYLTH10)ETHYLIDENE)AM INO) 0XY)CARBONYL)METHYLAMIDOSULFITE mf: C I ~ H ~ I N ~ O I O mw: S ~ 525.65 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO, and SO,.

-

BKS810 CAS: 3810-81-9 HR: 3 BIS(METHYLMERCUR1C)SULFATE mf: C2H6Hg204S mw: 527.32 PROP: Platelets from water. Sltly sol in EtOH. Mp: 255' (decomp). SYNS: ARETAN-NIELW 0 B 4992 0 BIS-(METHYL iMERCURY)-SULFATE 0 BIS-(METHYLMERKURISULFAT 0 CERESAN UNIVERSAL-FEUCHTBEIZE 0 CEREWET 0 COMPOUND-4992 0 MERCURY, SULFATOBIS(METHYL- 0 METHYLMERCURIC SULFATE 0 SULFURIC ACID, BIS(METHYLbfERCURY) SALT

DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Poison by ingestion. When heated to decomposition it emits toxic fumes of SO, and Hg.

BKT300 CAS: 63942-42-7 HR: 3 N,N'-BIS(2-METHYLSULFONYL-2METHYLPROPIONALDEHYDE-o-(NMETHYLCARBAMOYL)OXIME)SULFIDE mf: C14H26N40& mw: 474.62 SYN

PROPANAL, 2-METHYL-2-@ETHYLSULFONYL)o,o'-(THIOBIS((METHYL1MINO)CARBONYL))DIOXIME

SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO, and SO,.

BKUl2O CAS: 63942-44-9 HR: 3 N,N'-BIS(l -METHYLTHIO-1-(N,N-DIMETHYLCARB0NYL)FORMALDEHYDE-o-(N-METHYLCARBAM0YL)OXIME)SULFIDE mf: C14H24N606S3 mW: 468.62 SYN ETHANIMIDOTHIOIC ACID, N,N'(THIOBIS((METHYLAiiINO)CARBONYLOXY))BIS(2(DIMETHyLAMINO)-2-OXO-, DIMETHYL ESTER


BKUSOO CAS: 103-34-4 HR: 3 N,N'-BISM0RPH0LINE DISULFIDE mf: C8H16N202S2 mw: 236.38 PROP: Tan to gray powder or crystals. Mp: 124-125', d: 1.36 @ 25'. SYNS: ACCEL R 0 BISMORPHOLINO DISULFIDE 0 DIMORPHOLINE DISULFIDE 0 DIMORPHOLINO DISULFIDE 0 DITHIOBISMORPHOLINE 0 4,4'DITHIOBIS(MORPH0LINE) 0 N,N-DITHIODIMORPHOLINE 0 4,4'-DITHIODIMORPHOLINE 0 4,4'DITHIOMORPHOLINE 0 MORPHOLINE DISULFIDE 0 MORPHOLINODISULFIDE 0 SULFASAN 0 SULFASAN R POWDER 0 USAF B-17 0 USAF EK-T-6645

OSHA PEL: TWA 0.01 mg(Hg)/mj; STEL


0.03 mg/mj (skin) ACGIH TLV: TWA 0.01 rng(Hg)/mj; BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 Fg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.

TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Mutation data reported. See also MORPHOLINE. When

198

BKU750

BISMUTH

heated to decomposition it emits very toxic fumes of NO, and SO,. BKU750 CAS: 7440-69-9 HR: 3 BISMUTH af: Bi aw: 208.98 PROP: Hexagonal silver-white or reddish metahc crystals. Mp: 271.3', bp: 1420-1560', d: 9.80, vap press: 1 mm @ 1021'. SYN: BISMUTH-209 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poisonous to humans. See also BISMUTH COMPOUNDS. Flammable when exposed to flame. Reaction with [Bi(OH)3 + Al(OH)3], coprecipitated and H2 reduced produces a spontaneously flammable product. Moderately dangerous, can react with acid or acid fumes to emit toxic fumes. Incompatible with Al, BrF3, acids, NOF, NH4NO3, HC103, Clz, IF5, HN03, HC104. BKV750 HR: 3 BISMUTH COMPOUNDS SAFETY PROFILE: Bismuth and its salts can cause kidney damage, although the degree of such damage is usually mild. Large doses can be fatal. Industrially it is considered one of the less toxic of the heavy metals, although intoxication has occurred from its use in medicine. The sirmlarity between the pharmacologc and toxic behavior of lead and bismuth has been pointed out in the literature. Like lead, bismuth may be liberated from tissue deposits during periods of acidosis. Serious and sometimes fatal poisoning may occur from the injection of large doses into closed cavities and from extensive application to burns. Death of animals from bismuth nephritis following injections of soluble salts occurs w i t h several hours to 24 days, the time being generally inversely proportional to the dose, and it appears to be in the order of 5-10 times hgher than the dose by slow intravenous injection for rabbits. It is stated

that the administration of bismuth should be stopped when gingivitis appears, for otherwise serious ulcerative stomatitis is likely to result. Other toxic results may develop, such as malaise, albuminuria, diarrhea, skin reactions, and sometimes serious exodermatitis. Industrial bismuth poisoning has not been reported, although bismuth absorbed in industrial cases may complicate a diagnosis of plumbism, since the dark line in the gums, which is often present in lead poisoning, is also produced by bismuth. All bismuth compounds do not have equal toxicity. See also individual entries. Treatment and Antidotes: Personnel showing some of the symptoms noted above, which might indcate that they were absorbing too much bismuth into the body, should be removed from exposure as soon as possible. Get medical advice. Personnel should be cautioned against careless handling of these materials. BKWOOO CAS: 21260-46-8 HR: 1 BISMUTH DIMETHYL DITHIOCARBAMATE mf: C ~ H I ~ N ~ S ~ *mw: B ~569.64 SYNS: BISMATE 0 TRIS(DIMETHYLDITHI0CARBAMAT0)BISMUTH


TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion. Questionable carcinogen with experimental tumorigenic data. See also BISMUTH COMPOUNDS and CARBAMATES. When heated to decomposition it emits very toxic fumes of SO, and NO,.

BKW250 CAS: 10361-44-1 HR: 3 BISMUTH NITRATE mf: Bfl309 mw: 395.01 PROP: Triclinic, colorless, sltly hygroscopic crystals. Bp: -5H20 @ 80°, d: 2.83, mp: 30' (decomp). SYN: NITRIC ACID, BISMUTH(3+) SALT CONSENSUS REPORTS: Reported in EPA TSCA Inventory.

BIS(8-0XYQUINOLINE)COPPER SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Bi and NO,. See also BISMUTH COMPOUNDS and NITRATES,

BKYOOO CAS: 1304-82-1 HR: 3 BISMUTH TELLURIDE mf: BizTe3 mw: 800.76 PROP: Gray crystals or solid. D: 7.7. SYNS: BISMUTH SESQUITELLURIDE 0 BISiMUTH TELLURIDE, UNDOPED

BLC250 199

ZIRCONIUM COMPOUNDS and NITRATES. When heated to decomposition it emits toxic fumes of NO,. BLCOOO CAS: 868-18-8 HR: 2 BlSODlUM TARTRATE mf: C4H406*2Na mw: 194.06 PROP: Transparent crystals; colorless and odorless. Sol in water. SYNS: 2,3-DIHYDROXY-(T-(R*,R*))-BUTANEDIOIC ACID DISODIUM SALT ( 9 0 0 DISODIUM TARTRATE 0 DISODIUM I-(+)-TARTRATE 0 SODIUM TARTRATE (FCC) SODIUM 1-(+)-TARTRATE



TSCA Inventory. OSHA PEL: Total Dust: TWA 0.1 mgpe)/m3; Respirable Fraction: TWA 5 mg/m3; Se doped: 5 mg/m3 ACGIH TLV: TWA 10 mg/m3; Not Classifiable as a Human Carcinogen; Se doped: 5 mg/m3; Not Classifiable as a Human Carcinogen SAFETY PROFILE: Moderate fire hazard by spontaneous chemical reaction with powerful oxidzers. Reacts with moisture to evolve a toxic gas. Slight explosion hazard by chemical reaction with powerful oxidners; reacts with moisture. When heated to decomposition it emits toxic fumes of Te. See also BISMUTH COMPOUNDS and TELLURIUM COMPOUNDS.

TSCA Inventory.

BLAOOO CAS: 13826-66-9 HR: 2 BIS(NITRATO-0)OXOZIRCONIUM mf: Nz07Zr mw: 231.24 PROP: IDLH 50 mg/m3 (as Zr). SYN: ZIRCONYL NITRATE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. OSHA PEL: TWA 5 mg(Zr)/m3; STEL 10 mg(Zr)/m3 ACGIH TLV: TWA 5 mg(Zr)/m3; STEL 10 mg(Zr) /m3 DFG MAK: 1 mg(Zr)/m3 SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. See also

SAFETY PROFILE: Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.

BLC250 CAS: 10380-28-6 HR: 3 BlS(8-0XYQUlNOLINE)COPPER mf: C18H12CuN202 mw: 351.86 PROP: Yellow-green powder or crystals. Insol in Hz0 and common org solvs. SYNS: BIOQUIN 0 BIOQUIN 1 0 BIS(8QUINOLINAT0)COPPER 0 BIS(8-QUINOLINOLAT0)COPPER 0 BIS(8-QUINOLINOLATO-N1,08)COPPER 0 CELLU-QUIN 0 COPPER-8 0 COPPER HYDROXYQUINOLATE 0 COPPER-8-HYDROXYQUINOLATE 0 COPPER-8-HYDROXYQUINOLINATE0 COPPER-8-HYDROXYQUINOLINE0 COPPER OXINATE 0 COPPER (2+) OXINATE 0 COPPER OXINE 0 COPPER OXYQUINOLATE 0 COPPER OXYQUINOL INE 0 COPPER QUINOLATE 0 COPPER-8-QUINOLATE COPPER-8-QUINOLINOL 0 COPPER QUINOLINOLATE 0 COPPER-8-QUINOLINOLATE 0 CUNILATE CUNILATE 2472 0 CUPRIC-8-HYDROXYQUINOLATE 0 CUPRIC-8-QUINOLINOLATE DOKIRIN 0 FRUITDO 0 8-HYDROXYQUINOLINE COPPER COMPLEX 0 MILiiER 0 OXME COPPER 0 OXINE COPPER 0 OXINE CUIVRE 0 OXYQUINOLINOLEATE de CUIVRE (FRENCH) 0 QUINONDO

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 15,103,77. Reported in EPA TSCA Inventory. Copper and its compounds are on the Community Right-To-Know List. EPA FIFRA 1988 pesticide subject to registration or reregistration.

200

BLDOOO

BISPENTAFLUOROSULFUR OXIDE

SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion and inhalation. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. See also COPPER COMPOUNDS. When heated to decomposition it emits toxic fumes of NO,.

BLDOOO CAS: 42310-84-9 HR: 3 BISPENTAFLUOROSULFUROXIDE mf: FloOSz mw: 270.12 PROP: Colorless liquid. Mp: -118O, bp: 31'. SYN: SULFUR FLUORIDE OXIDE OSHA PEL: TWA 2.5 mgm/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3

mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by inhalation. See also FLUORIDES. When heated to decomposition it emits very toxic fumes of F- and SO,. BLD500 CAS: 80-05-7 HR: 3 BISPHENOL A mf: CljH1602 mw: 228.31 PROP: White flakes; mild phenolic odor. Mp: 156-157', bp: 250-252' @ 13 mm. Insol in water; sol in alcohol and dilute alkalies; sltly sol in CC4. SYNS: BISFEROL A (GERMAN) 0 2,2-BIS-4'HYDROXYFENYLPROPAN (CZECH) 0 BIS(4HYDROXYPHENYL) DIMETHYLMETHANE 0 BIS(4HYDR0XYPHENYL)PROPANE 0 2,2-BIS@HYDR0XYPHENYL)PROPANE 0 2,2-BIS(4HYDR0XYPHENYL)PROPANE 0 DIAN 0 p,p'DIHYDROXYDIPHENYLDIMETHYLMETHANE 0 4,4'DIHYDROXiDIPHENYLDIMETHYLMETHANE 0 p,p'DIHMROXMIPHENYLPROPANE 0 2,2-(4,4'DIHYDROXYD1PHENYL)PROPANE 0 4,4'DIHYDROXYDIPHENYLPROPANE 0 4,4'DIHYDROXYDIPHENYL-2,2-PROPANE 0 4,4'DIHYDROXY-2,2-DIPHENYLPROPANE 0 P-DI-pHYDROXYPHENYLPROPANE 0 2,2-D1(4HYDR0XIPHENYL)PROPANE 0 DIMETHYL BIS@HYDR0XYPHENYL)METHANE 0 DIMETHYLMETHYLENE-p,p'-DIPHENOL 0 2,2-DI(4-PHENYLOL)PROPANE 0 p,p'-ISOPROPYLIDENE-BISPHENOL 0 4,4'ISOPROPYLIDENEBISPHENOL 0 p,p'ISOPROPYLIDENEDIPHENOL 0 NCK50635

CONSENSUS REPORTS: NTP Carcinogenesis Bioassay (feed); Inadequate Studies: mouse, rat NTITR* NTP-TR21 5,82. Community Right-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: 5 ppm SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion, inhalation, and skin contact. Experimental teratogenic and reproductive effects. A skin and eye irritant. When heated to decomposition it emits acrid and irritating fumes.

BLD750 CAS: 1675-54-3 HR: 3 BISPHENOL A DIGLYCIDYL ETHER mf: Cz1H2404 mw: 340.45 SYNS: 2,2-BIS(4-(2,3EPOXYPROPYL0XY)PHENYL)PROPANE 0 BIS(4GLYCIDYL0XkTHENYL)DIMETHYLAMETHANE 0 2,ZBIS@-GLYCIDYL0XYPHENYL)PROPANE0 BIS(4HYDR0XYPHENYL)DIMETHYETHANE DIGLYCIDYL ETHER 0 2,2-BIS(p-HYDROXYPHENYL)PROPANE, DIGLYCIDYL ETHER 0 2,2-BIS(4HYDROXYPHENYL)PROPANE, DIGLYCIDYL ETHER 0 D.E.R 332 0 DIGLYCIDYL BISPHENOL A ETHER 0 DIGLYCIDYL ETHER of 2,2-BIS@-HYDROXYPHENYL)PROPANE 0 DIGLYCIDYL ETHER of 2,2-BIS(4HYDR0XYPHENYL)PROPANE 0 DIGLYCIDYL ETHER of BISPHENOL A 0 DIGLYCIDYL ETHER of 4,4'ISOPROPYLIDEKEDIPHENOL 0 4,C-DIHYDROXYDIPHENYLDIMETHYLMETHANE DIGLYCIDYL ETHER 0 p,p'-DIHYDROXYDIPHEPYLDIMETHYLiMETH ANE DIGLYCIDYL ETHER 0 EPI-REZ 508 0 EPI-RE2 510 0 EPON 828 0 EPOXIDE A 0 ERl-2774 0 4,4'ISOPROPYLIDENEDIPHENOL DIGLYCIDYL ETHER 0 2,2'-((1-,\IETHYLETHYLIDENE)BIS(4,1PHENYLENE0XYMETHYLENE))BISOXIRANE

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Suspected carcinogen. Poison by s h contact. Mildly toxic by ingestion. Mutation data reported. A s h n and severe eye irritant. Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic and tumorigenic data. See also ETHERS. When heated to decomposition it emits acrid and irritating fumes.

BIS(TRIETHYL TIN) SULFATE

BLNSOO 201

BLE5OO CAS: 74-31-7 HR: 3 1,4-BlS(PHENYL AMIN0)BENZENE mf: C I ~ H I ~ N mw: ~ 260.36 PROP: Gray crystals or solid. D: 1.20, mp: 147O, vap d: 9.0.

BLL750 CAS: 56-35-9 HR: 3 BIS(TRIBUTYL TIN)OXIDE mf: C24H540Sn2 mw: 596.16 PROP: Air-sensitive liquid. D: 1.17 @ 2Oo/4O, bp: 220-230' @ 10 mm.

SYNS: AGERITE 0 AGERITEDPPD 0 N,N'-DIFENYLp-FENYLENDIAMIN (CZECH) 0 DIPHENYLpPHENYLENEDIAMINE 0 N,N'-DIPHENYL-pPHENYLENEDIAMINE 0 DPPD 0 FLEXAMINE G 0 JZF 0 NONOX DPPD 0 p-PHENYLAMINODIP H E N W I N E 0 4-PHENYLAMINODIPHENYINE 0 USAF GY-2

SYNS: BIOMET TBTO 0 BIS-(TRI-N-BUTYLC1N)OXID


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. A weak allergen. Experimental teratogenic and reproductive effects. An eye irritant. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Combustible when exposed to heat or flame; can react with oxidizing materials. When heated to decomposition it emits toxic fumes of NO,.

BLKOOO CAS: 128-80-3 HR: 2 1,4-BlS(p-TOLYLAMINO)ANTHRAQUINONE mf: C28H~N202 mw: 418.52 PROP: Dark green crystals or powder. Sol in C6H6 or acids; sltly sol in MezCO; insol in H2O and EtOH. SYNS: ALIZARINE CYANINE GREEN BASE 0 AiMAPLAST GREEN OZ 0 ARLOSOL GREEN B 0 BIS1,4-p-TOLYLAMINOANTHRCHINON (CZECH) 0 CGREEN 10 0 C.I. 61565 0 C.I. SOLVENT GREEN 3 0 CYANINE GREEN G BASE 0 D&C GREEN No. 6 0 1,4DI-p-TOLUIDINOANTHRAQUINONE 0 FAT SOLUBLE GREEN ANTHRAQUINONE 0 11091 GREEN 0 GREEN No. 2 0 MICRO-LEX GREEN 5B 0 NITRO FAST GREEN GB 0 ORGANOL FAST GREEN J 0 QUINIZARINE GREEN BASE 0 SUDAN GREEN 4B 0 TOY0 ORIEBTAL OIL BLUE G 0 WAXOLIBE GREEB CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. An eye irritant. When heated to decomposition it emits toxic fumes of NO,.

(CZECH) 0 BIS(TRIBUTYL0XIDE) of TIN 0

BIS(TRIBVTYLSTANNYL)OXIDE0 BISVRI-NBUTYLZ1NN)-OXYD (GERMAN) 0 BTO 0 BUTINOX 0 C-Sn-9 0 ENT 24,979 0 HEXABUTYLDISTANNOXANE 0 HEXABUTYLDITIN 0 KYSLICNIK TRI-NBUTYLCINICITY (CZECH) 0 L.S. 3394 0 OTBE (FRENCH) 0 OXYBIS(TRIBUTYLTIN) 0 OXYDE de TRIBUTYLETAIN 0 TBOT 0 TBTO 0 TRI-n-BUTYLSTANNANE OXIDE 0 TRIBUTYLTIN OXIDE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). DFG MAK: 0.0021 ppm (0.05 mg/m3) NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: A poison by ingestion, intraperitoneal, and intravenous routes. Moderately toxic by skin contact. An experimental teratogen. Other experimental reproductive effects. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. A severe eye irritant. See also TIN COMPOUNDS. When heated to decomposition it emits acrid and irritating fumes.

BLN500 CAS: 57-52-3 HR: 3 BIS(TR1ETHYL TIN) SULFATE mf: C12H3004SSn2 mw: 507.86 SYNS: TRIAETHYLZINNSULFAT (GERMAN) 0 TRIETHYLHYDROXY-STANNANESULFATE (2:l) (SCl) 0 TRIETHYLHYDROXYTIN SULFATE 0 TRIETHnTIN SULPHATE OSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h ) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion, intraperitoneal, subcutaneous, intravenous, and parenteral routes. See also TIN COMPOUNDS and SULFATES. When

202

BLQ525 BIS(TRIFLUOROMETHYLTHIO)-MERCURY

heated to decomposition it emits toxic fumes of SO,. BLQ525 CAS: 21259-75-6 HR: 3 BlS(TRIFLUOROMETHYLTHI0)MERCURY mf: C2F6HgS2 mw: 402.73 SYN: MERCURY, BIS(TRIFLUOROMETHYLTHI0)ACGIH TLV: TWA 0.01. STEL 0.03 mg/m3

(shn) NIOSH REL: (MERCURY, ORGANO) TWA 0.01 mg/m3. STEL 0.03 mg/m3 (Sk) SAFETY PROFILE: A poison by intravenous route. When heated to decomposition it emits toxic vapors of SO, and Hg.

BLS250 CAS: 14264-16-5 HR: 3 BlS(TRIPHENYLPH0SPHINE)DICHLORONICKEL mf: C~H54Pz*C12Ni mw: 534.33 SYNS: BIS(TRI-NBUTYLPH0SPHINE)DICHLORONICKEL 0 TRIBUTYLPHOSPHINE compounded with NICKELCHLORIDE (2:l)

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Reported in EPA TSCA Inventory. Nickel and its compounds are on the Community Right-To-Know Lst. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen) SAFETY PROFILE: Confirmed human carcinogen. Poison by intravenous route. See also NICKEL COMPOUNDS. When heated to decomposition it emits very toxic fumes of C1- and PO,.

BLS750 CAS: 1624-02-8 HR: 2 BIS(TRIPHENYL S1LYL)CHROMATE mf: C36H30Cr04Si2 mw: 634.84 PROP: IDLH Ca [l5 mg/m3 {as Cr(VI))]. SYN: CHROMIC ACID, BIS(TRIPHENYLS1LYL) ESTER CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. Chromium and its compounds are on the Community RightTo-Know List. OSHA PEL: CL 0.1 mg(CrO$/m3 ACGIH TLV: TWA 0.05 mg(CrOs)/m3

NIOSH REL: (Chromium(VI)): TWA 0.025

mg(CrO)/m3; CL 0.05/15M SAFETY PROFILE: Moderately toxic by ingestion and skin contact. See also CHROMIUM COMPOUNDS and ESTERS. When heated to decomposition it emits toxic fumes of CrO3 particulates. BLS900 CAS: 73940-87-1 HR: 3 BIS(TR1PHENYLTIN)ACETYLENEDICAR BOXYLATE mf: C40H3004Sn2 mw: 812.08 SYNS: ETHYNYLENEBIS(CARBONYLOXY)BIS(TRIPHENYLSTA NNANE) 0 STANNANE,ETHYNYLENEBIS(CARB0NYLOXY)BIS(TRIPHENYL-

OSHA PEL: TWA 0.1 mg(Sn)/m3 ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg/m3 (sktn) NIOSH REL: (Organotin compound): 10H TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of Sn. BLT300 CAS: 1067-29-4 HR: 3 BIS(TRIPR0PYLTIN)OXIDE mf: ClgH420Sn2 mw: 511.98 PROP: Air-sensitive liquid. Bp: 154.5' @ 3.5 mm. SYNS: DISTANNOXANE, 1,1,1,3,3,3-HEXAPROPYI-0 1,I ,I ,3,3,3-HEXAPROPYLDISTANNOXANE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin) NIOSH REL: (Organotin Compound): 10H TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of Sn.

BLT775 CAS: 38402-95-8 HR: 3 BIS(TRIS(p-DIMETHYLAMINOPHENYL)PHOSPHINE 0XIDE)STANNIC CHLORIDE COMPLEX mf: C4gH60N602P2*C14Sn mw: 1075.57 SYN: PHOSPHINE OXIDE, TRIS@-DIMETHYLAMINOPHENYL)-, compounded with STANNIC CHLORIDE (2:l)

BLADEX OSHA PEL: TWA 2 mg(Sn)/m3 ACGIH TLV: TWA 2 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of NO,, PO,, Sn, and C1-. BLUOOO CAS: 13356-08-6 HR: 2 BIS(TRIS(P,P-DIMETHY LPHENETHYL)TIN)OXIDE mfi C6oH780Sn2 mw: 1052.76 PROP: Crystals or powder. Sol in CHCl3, C6H6. Sltly sol in MezCO; insol in Hz0. SYNS: BENDEX 0 BISpRIS(2-METHYL-2PHENYLPR0PYL)TIN)OXIDE 0 DI(TRI-(2,2-DIMETHYL2-PHENYLETHYL)TIN)OXIDE0 ENT 27,738 0 FENBUTATIN OXIDE 0 HEXAKIS(P,P-DIMETHYLPHENETHYL)DISTANNOXANE0 HEXAKIS(2METHYL-2-PHENYLPR0PYL)DISTANNOXANE 0 SD 14114 0 SHELLSD-14114 0 TORQUE 0 VENDEX

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/mj; STEL

0.2 mg(Sn)/mj (sktn). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Moderately toxic by ingestion and skin contact. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes. BLV250 CAS: 13394-86-0 (m,o'-BIT0LYL)-4-AMINE mf: C14HljN mw: 197.30 PROP: Oil. Bp: 201' @ 15 mm.

HR: 3

SYNS: 2',3-DIMETHYL-4-AMINOBIPHENYL 0 3,2'DIMETHYL-4-AMNOBIPHENYL 0 3,2'-DIMETHYL-4AMINODIPHENYL 0 3,2'-DIMETHYL-4BIPHENYLAMINE 0 3,2'-DMAB

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. Moderately toxic by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also AROMATIC M I N E S .

BLW750 203

BLVSOO CAS: 8013-76-1 HR: 3 BITTER ALMOND OIL PROP: Volatile oil from dried ripe kernels of bitter almonds or from other kernels containing amygdalin, such as apricots, cherries, plums, and especially peaches. Colorless liquid; strong almond odor. Bp: 179', d: 1.045-1.070 @ 15'. Sltly sol in water; sol in fured oils and propylene glycol; insol in glycerin. SYNS: ALMOND OIL BITTER, FFPA (FCC) 0 OIL, BITTER ALMOND


TSCA Inventory. SAFETY PROFILE: A human poison by ingestion. Moderately toxic by skin contact. A s h n irritant. When heated to decomposition it emits toxic fumes of CN-.

BLW250 CAS: 8006-82-4 HR: 1 BLACK PEPPER OIL PROP: From steam &stillation of dried fruit of Piper nigmlm L (Fam. Piperaceae). Main constituents include a- and p-pinene, pcaryophyllene, l-limonene, d-hydrocarveol, piperidine, and piperrine (FCTXAV 16,637,78).A colorless to greenish liquid; odor and taste of pepper. Sol in fixed oils, mineral oil, propylene glycol; sltly sol in glycerin. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A moderate skin irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. BLW750 CAS: 21725-46-2 HR: 3 BLADEX mf: C9H13ClN6 mw: 240.73 PROP: A white, crystalhe material. Mp: 167'. SYNS: BLADEX 80WP 0 2-CHLORO-4-(1-CYANO-lMETHYLETHYLAMINO)-6-ETHYLAMINO-l,3,5TRIAZINE 0 2-CHLORO-4-ETHYLAMINO-6-(l-CYANO1-METHYL)ETHYLAMINO-s-TRIAZINE 0 2-(4-CHLORO-

~-ETHYLA~MINO-S-TRIAZINE-~-YL~~UNO)-~-METH PROPIONITRILE 0 2-(4-CHLORO-6-ETHYLAMINO-l,3,5-

TRIAZINE-2-YLAMINO)-2-METHnPROPIONITRI 0 2-((4-CHLORO-6-(ETHYINO)-l,3,5-TRIAZIN-2-

204 BLYOOO BLEOMYCIN n ) A M I N O ) - 2 - ~ ~ E T H n - P R O P A " I T R I L0 E 2-((4-

SAFETY PROFILE: When heated to

CHLORO-6-(ETHYLhMINO)-s-TRIAZIN-2-YL)AhfINO)-2hiETHYLPROPIONITRILE 0 CYAVAZINE 0 DW3418 0 FORTROL 0 PAYZE 0 SD 15418 0 WL 19805

CONSENSUS REPORTS: EPA Genetic Toxicology Program.Cyanide and its compounds are on the Community RightTo-Know List. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Moderately toxic by shn contact. An experimental teratogen. Mutation data reported. See also NITRILES. An herbicide. When heated to decomposition it emits very toxic fumes of C1-, NO,, and CN-.

BLYOOO CAS: 11056-06-7 HR: 3 BLEOMYCIN PROP: A group of related glycopeptide antibiotics isolated from Streptomyces vertidus. SYNS: BLENOXAlVE BLEO BLEOCIN 0 BLM CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,134,87; Human Inadequate Evidence IMEMDT 26,97,81. EPA Genetic Toxicology Program. SAFETY PROFILE: A human poison by intravenous route; moderately toxic to humans by intramuscular route. Poison experimentally by intravenous and intraperitoneal routes. Human systemic effects by ingestion and intramuscular routes: dyspnea and fibrosing alveolitis (lung), Experimental reproductive effects. An eye irritant. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See other bleomycin entries. BMA550 HR: D BOlS de ROSE OIL PROP: From steam distillation of chipped wood of Aniba rosaeodora var. amaxonica Ducke, (Fam. Lauraceae). Colorless to pale yellow liquid; slt pleasant floral odor. Sol in fixed oils, propylene glycol, mineral oil; sltly sol in glycerin. SYN: LIGNALOE OIL

decomposition it emits acrid smoke and irritating fumes. BMA750 CAS: 8001-85-2 HR: 2 BONE OIL PROP: Product of destructive distillation of bones in preparation of bone charcoal containing nitrogenous compounds such as pyridine, a n h e , methylamine, and pyrrole (27ZTAP 3,25,69). SYNS: ANIMAL OIL 0 DIPPEL'S OIL OIL OF HARTSHORV


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. When heated to decomposition it

emits toxic fumes of NO,. BMCOOO CAS: 10043-35-3 HR: 3 BORIC ACID mf: BH303 mw: 61.84 PROP: White crystals, powder, or pearly scales. Mp: 171' (decomp), loses 1.5 H20 @ 300°, d: 1.435 @ 15". SYNS: BORACIC ACID U BOROFAX 0 BORSAEC'RE (GERMAN) 0 NCI-C56417 0 ORTHOBORIC ACID 0 THREE ELEPHANT


TSCA Inventory. SAFETY PROFILE: A human poison by ingestion and possibly other routes. Moderately toxic by skin contact and subcutaneous routes in humans. Poison experimentally by inhalation and subcutaneous routes. Moderately toxic experimentally by intraperitoneal and intravenous routes. Human systemic effects: anorexia, changes in kidney tubules, nausea or vomiting, wakefulness. Ingestion or absorption by other routes may also cause diarrhea, abdominal cramps, erythematous lesions on skin and mucous membranes, circulatory collapse, tachycardia, cyanosis, delirium, convulsions, and coma. Death has occurred from ingestion of less than 5 g in infants, and from 5 to 20 g in adults. Chronic exposure may result in borism (dry skin, eruptions, and gastrointestinal

BORON

dsturbances) . Experimental reproductive effects. Mutation data reported. A human shn irritant. See also BORON COMPOUNDS. Incompatible with K, (CH3C0)20. BMC250 CAS: 34099-73-5 HR: 3 BORIC ACID, ETHYL ESTER DOT: UN 1176 mf: C2H7BO3 mw: 89.90 PROP: Colorless liquid, mild odor, decomp in water. Bp: 120°, flash p: 52'F (CC), d: 0.864 @ 26.5', vap d: 5.04. SYN: ETHYL BORATE (DOT)


BMDSOO 205

chemical. When heated to decomposition it emits acrid smoke and fumes. BMD100 CAS: 76-49-3 HR: 1 BORNYL ACETATE mf: C12H2002 mw: 196.29 PROP: Colorless liquid or whte crystalline solid; sweet, piney odor. D: 0.981-0.985, refr index: 1.462, flash p: 192'F. Sol in alc, fixed oils; sltly sol in water; ins01 in glycerin, propylene glycol @ 226'. SYNS: LBORNYLACETATE 0 FEiMANo. 2159

SAFETY PROFILE: Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

Flammable Liquid SAFETY PROFILE: A severe eye irritant. See also BORON COMPOUNDS and ESTERS. Dangerous fire hazard when exposed to heat or flame; wdl react with water or steam to produce flammable vapors. Incompatible with oxidmers, heat, and open flame. To fight fire, use COZ,dry chemical.

BMD300 CAS: 464-41-5 2-BORNYL CHLORIDE mf: C1OH17C1 mw: 172.72

HR: 3

SYNS: BORNANE, 2-CHLORO-, endo- 0 2-CHLOROCAhlPHANE 0 BICYCLO(2.2.1)HElTANE, Z-CHLORO1,7,7-TRIMETHYI-, endo- 0 BORNYL CHLORIDE 13 TERPENE HYDROCHLORIDE 0 TURPENTINE CAMPHOR 0 endo-2-CHLORO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEMANE

SAFETY PROFILE: A poison by inhalation.

BMDOOO CAS: 507-70-0 HR: 3 BORNEOL DOT: UN 1312 mf: C10H180 mw: 154.28 PROP: Hexagonal crystals; peppery odor and burning taste. Mp: 208', bp: 212', flash p: 150'F, d: 1.01 @ 20'/4', vap d: 5.31. SYNS: BAROS CAMPHOR 0 BHIMSAIM CAMPHOR 0 BICYCLO(2.2.1)HEMAV-2-OL, 1,7,7-TRIMETHYL-, endo(9CI) 0 2-BORNANOL, endo- 0 BORNEO CAMPHOR 0 trans-BORNEOL BORVEOL (DOT) BORNYL ALCOHOL 0 CAMPHASE, 2-HYDROXY- 0 2CAhlPHANOL 0 CAMPHOL 0 DRYOBALANOPS CAMPHOR 0 2-HYDROXYCMIPHANE 0 RWLAYAN CAMPHOR 0 SUMATRA CAMPHOR 0 endo-1,7,7TRIMETHYL-BICYCL0(2.2.1)HEPTAN-2-OL


TSCA Inventory. DOT CLASSIFICATION: 4.1; Label:

Flammable Solid SAFETY PROFILE: Moderately toxic by ingestion. Mutation data reported. A mild irritant. Flammable when exposed to heat or flame; can react with oxidizing materials. To fight fire, use water, C02, water spray, dry

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of c1-. BMD500 CAS: 7440-42-8 HR: 3 BORON af: B aw: 10.81 PROP: Monoclinic crystals, yellow or brown amorphous powder. Mp: 2190°, bp: 3660°, d: 3.33 @ 20'. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by ingestion. See also BORON COMPOUNDS. A relatively inert metal except in the form of powder or when exposed to highly oxidizing agents. Amorphous boron is very reactive, sometimes violently. Flammable in the form of dust when exposed to air, or by chemical reaction. An explosion hazard in the form of dust, which ignites on contact with air. Reacts with NaOH at 5', Na2C03 at 8'. Reacts explosively when ground with lead

206

BMESOO BORON COMPOUNDS

fluoride or silver fluoride. Ignites in contact with gaseous chlorine or fluorine at room temperature. Incompatible with NH3, Brz, BrF3, CS~CZ, Cl2, CuO, HI03, PbOz, HN03, NO, NOF, N20, ICC103, m03,Rb2C2, S, BrF5, IF5, metal fluorides, interhalogens, nitryl fluoride (FN02), OFz, I cause palpitation, excitement, insomnia, dtzziness, headache, and vomiting. Continued excessive use of caffeine in tea or coffee may lead to digestive disturbances, constipation, palpitations, shortness of breath, and depressed mental states. It is also implicated in cardiac disorders under those condttions. When heated to decomposition it emits toxic fumes of NO,.

CAKSOO CAS: 58-08-2 CAFFEINE mf: C8H10N402 mw: 194.22

CAL750 CAS: 62-54-4 CALCIUM ACETATE mf: C4H604*Ca mw: 158.18

CAK250 CAS: 73419-42-8 HR: 3 CADMIUM-THIONEINE mf: C I ~ H ~ O N ~ ~ ~ Smw: Z *571.06 C~ PROP: Cadmium(I1) is bound to the protein thoneine from rat or rabbit liver (BCPCA6 26,25,77). CONSENSUS REPORTS: Cadmium and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 5 pg(Cd)/m3 ACGIH TLV: TWA 0.002 mg(Cd)/m3 (respirable dust), Suspected Human Carcinogen); BEI: 5 kg/g creatinine in urine; 5 kg/L in blood NIOSH REL: (Cadmium) Reduce to lowest feasible level SAFETY PROFILE: Confirmed human carcinogen. Deadly poison by intravenous route. When heated to decomposition it emits very toxic fumes of NO,, SO,, and Cd. See also CADMIUM COMPOUNDS. CAK285 CAS: 17650-98-5 HR: 3 CAERULEIN mf: C58H73N13021S2 mw: 1352.42 SYN: CERULEIN SAFETY PROFILE: A poison by

HR: 3

HR: 3

E

264 CAMOOO CALCIUM ACID METHYL ARSONATE PROP: Fine, white, hygroscopic, bulky

powder. Very sol in water; sltly sol in alc. SYNS: ACEWTE ofLIME 0 BROWN ACETATE 0 CALCIUM DIACETATE 0 GRAY ACETATE 0 LIME ACET24TE LIME PYROLIGNITE 0 SORBO-CALCIAN 0 SORBO-CALCION 0 T E L T O Z W 0 VINEGAR SALTS CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Mutation data reported. See also CALCIUM COMPOUNDS. When heated to decomposition it emits acrid smoke and fumes.

CAMOOO CAS: 5902-95-4 HR: 3 CALCIUM ACID METHYL ARSONATE mf: C2H&206*Ca mw: 318.02 SYNS: CALAR 0 CALCIUM ACID METHANEARSONATE 0 CALCIUM HYDROGEN METHANEARSOSATE 0 CALCIUM METHANEARSONATE 0 C A W 0 SUPER CRAB-E-RAD-CALAR 0 SUPER DALERAD 0 SUPER DAL-E-FL4D-CALAR 0 USAF AN-I1 CONSENSUS REPORTS: Arsenic and its

compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.5 mg(As)/m3 ACGIH TLV: BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine SAFETY PROFILE: Moderately toxic by intraperitoneal and possibly other routes. Arsenic compounds are considered to be poisons. An herbicide. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS and CALCIUM COMPOUNDS.

CAM200 CAS: 9005-35-0 HR: 3 CALCIUM ALGINATE mf: [(C6H706)2Ca], mw: 195.16 PROP: Whlte to yellow, granular powder. Insol in water, org s o h . SYNS: ALGIN COMBINACE

0 CA 33 0 CALGINATE 0 KALTOSTAT


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal

route. When heated to decomposition it emits acrid smoke and irritating fumes.

CAM222 CAS: 10103-62-5 HR: 3 CALCIUM ARSENATE mf: AsHsO4*xCa mw: 422.51 SYN: ARSENIC ACID, CALCIUM SALT CONSENSUS REPORTS: NTP 10th Report on Carcinogens, 20OO:known to be human

carcinogen SAFETY PROFILE: Confirmed human carcinogen. When heated to decomposition it emits toxic vapors of NO,.

CAM300 CAS: 15194-98-6 HR: 3 CALCIUM ARSENITE DOT: NA 1574 mf: As04*Ca mw: 179.00 SYNS: ARSENENOUS ACID, CALCIUM SALT (2:l) 0 CALCIUM ARSENITE, solid (DOT,! 0 PROTARS DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A poison. When heated

to decomposition it emits toxic vapors of As.

CAM500 CAS: 27152-57-4 CALCIUM ARSENITE DOT: NA 1574 mf: Asz06*3Ca mw: 366.08 PROP: Whlte, granular powder.

HR: 3

SYNS: ARSENIOUS ACID, CALCIUM SALT 0 CALCIUM ARSENITE, sohd (DOT,! ARSENITE

MONOCALCIUM

CONSENSUS REPORTS: Arsenic and its

compounds are on the Community RightTo-Know List. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 I.L (As)/L inorganic arsenic and methylated metabolites in urine; BEI: 10 Fg/g creatinine in urine; 10 pg/L in blood NIOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed carcinogen. A poison by inhalation and ingestion. When heated to decomposition it emits toxic fumes of As. See also ARSENIC

CALCIUM CARBONATE

COMPOUNDS and CALCIUM COMPOUNDS.

CAM600 CAS: 5743-27-1 HR: D CALCIUM ASCORBATE mf: C12Ht4CaOt2*2H20 mw: 426.35 PROP: White crystalline powder; odorless. Sol in water; sltly sol in alc; insol in ether. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CAM750 CAS: 6485-34-3 HR: 3 CALCIUM-0-BENZOSULFIMIDE mf: Ct4HtoN20&*Ca mw: 406.46 PROP: White, crystalline powder; odorless or faint aromatic odor; sol in water. SYNS: 1,2-BEN%ISOTHIAZOL-3(2H)-ONE-t,1DIOXIDE, CALCIUM SALT 0 CALCIUM-oBENZOSULPHIMIDE 0 CALCIUiM-2-BENZOSULPHIMIDE 0 CALCIUM SACCHARIN 0 CALCIUM SACCHARINA 0 CALCIUM SACCHARINATE 0 DARAMIN 0 SACCHARIN CALCIUM 0 SULPHOBENZOIC IMIDE CALCIUM SALT


TSCA Inventory. SAFETY PROFILE: Mutagenic data

reported. When heated to decomposition it emits toxic fumes of SO, and NO,.

CAN000 CAS: 13780-03-5 HR: 3 CALCIUM BlSULFlTE DOT: UN 1923 PROP: Colorless or sltly yellowish liquid; strong sulfur dioxide odor. D: 1.06. SYNS: CALCIUM DITHIONITE (DOT) 0 CALCIUM HYDROSULFITE (DOT) 0 SULFUROUS ACID, CALCIUM SALT (2:l) (8CI,9CI)

CAOOOO 265

CAN400 HR: 1 CALCIUM BROMATE mf: Ca(BrO3)z*HaO mw: 313.90 PROP: White crystalline powder. Very sol in water. SAFETY PROFILE: A nuisance dust. CAN750 CAS: 75-20-7 HR: 3 CALCIUM CARBIDE DOT: UN 1402 mf: CzCa mw: 64.10 PROP: Rhombic, moisture-sensitive, gray crystals. Mp: approx 2300', d: 2.222. SYNS: ACETYLENOGEN CALCIUM DICARBIDE

CALCIUM ACETYLIDE 0


TSCA Inventory. DOT CLASSIFICATION: 4.3; Label: Dangerous When Wet SAFETY PROFILE: Reaction on contact with moisture forms explosive acetylene gas. Flammable on contact with moisture, acid or acid fumes; evolves heat or flammable vapors. Moderate explosion hazard. Incandescent reaction with Clz (245'C), Brz (35OoC),IS (305'C), HC1 gas + heat, PbFz, Mg + heat. Incompatible with Se, (KOH + Ch), AgN03, Na202, SnClz, S, water. Mixtures with iron(II1) chloride, iron(II1) oxide, tin(I1) chloride are easily ignited and burn fiercely. Vigorous reaction with methanol after an induction period. Addttion to silver nitrate solutions precipitates the dangerously explosive silver acetylide. Copper salt solutions behave similarly. See also CALCIUM HYDROXIDE and ACETYLENE.



Spontaneously Combustible SAFETY PROFILE: A poison via ingestion. Strong irritant via skin and eye contact, ingestion, and inhalation. Spontaneously combukible. When heated to decomposition it emits toxic fumes of SO,. See also SULFITES and SULFUROUS ACID.

CAOOOO CAS: 1317-65-3 HR: 1 CALCIUM CARBONATE mf: C O K a mw: 100.09 PROP: White microcrystalline powder. Mp: 825' (a),1339' (p) @ 102.5 atm, d: 2.7-2.95. Found in nature as the minerals limestone, marble, aragonite, calcite, and vaterite. Odorless, tasteless powder or crystals. Two crystalline forms are of commercial importance: aragonite, orthorhombic, mp:

266 CA0250 CALCIUM CARRAGHEENATE 825' (decomp), d: 2.83, formed at temperatures above 30"; calcite, hexagonalrhombohedral, mp: 1339' (102.5 atm), d: 2.711, formed at temperatures below 30'. At about 825' it decomposes into CaO and C02. Practically insol in water, alc; sol in dilute acids. SYNS: AGRICULTURAL LIMESTONE 0 AGSTONE 0 ARAGONITE 0 ATOMIT 0 BELL MINE PULVERIZED LIMESTONE 0 CALCITE 0 CARBONIC ACID, CALCIUM SALT (1:l) 0 CHALK 0 DOLOMITE 0 FRANKLIN 0 LIMESTONE (FCC) 0 LITHOGRAPHIC STONE 0 MARBLE 0 NATURAL CALCIUhl CARBONATE 0 PORTLAND STONE 0 SOHNHOFEN STONE 0 VATERITE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: Total Dust: 15 mg/m3; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities are not present, e.g., quartz loo'), I d: 2.711. Very sol in HzO. SYNS: CALCIUM CHLORATE, aqueous solution p o q CHLORATE de CALCIUM FRENCH)

DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Moderately toxic by

ingestion and intraperitoneal routes. A powerful oxidant. Incompatible with Al, As, C, Cu, charcoal, MnO2, metal sulfides, S, &basic organic acids, organic matter, P. When heated to decomposition it emits toxic fumes of C1-. See also CHLORATES for fire, disaster, and explosion hazards.

CA0750 CAS: 10043-52-4 HR: 2 CALCIUM CHLORIDE mf: CaC12 mw: 110.98 PROP: Cubic, colorless, deliq crystals. Mp: 782', bp: >1600', d: 2.512 @! 25'. Very sol in H20; sol in EtOH, MezCO, and AcOH. SYNS: CALCIUM CHLORIDE, anhydrous 0 CALPLUS 0 CALTAC 0 DOWFLAKE 0 LIQUIDOW 0 PELADOW 0 SNOMELT 0 SUPERFLAKE ANHYDROUS

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA FIFRA 1988 pesticide subject to registration or re-registration. SAFETY PROFILE: Moderately toxic by ingestion. Poison by intravenous, intramuscular, intraperitoneal, and subcutaneous routes. Human systemic effects: dermatitis, changes in calcium. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Reacts violently with (B203 + CaO), BrF3. Reaction with zinc releases explosive hydrogen gas. Catalyzes exothermic polymerization of methyl vinyl ether. Exothermic reaction with water. When heated to decomposition it emits toxic fumes of C1-. See also CALCIUM COMPOUNDS and CHLORIDES.

CAPO00 CAS: 14674-72-7 HR: 3 CALCIUM CHLORITE DOT: UN 1453 mf: CaC1204 mw: 174.98 PROP: White solid.

CALCIUM CYANAMIDE CAQ250 267 DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: A strong oxidizer.

Ignites on contact with potassium thiocyanate. Reaction with Clz yields explosive C 1 0 ~When . heated to decomposition it emits toxic fumes of C1-. See also CHLORITES and CALCIUM COMPOUNDS.

CAP500 CAS: 13765-19-0 HR: 3 CALCIUM CHROMATE mf: CrOpCa mw: 156.08 PROP: Monoclinic prisms; yellow colored crystals. Sltly sol in Hz0; insol in EtOH and MezCO. IDLH Ca [15 mg/m3 {as Cr(VI)}]. SYNS: CALCIUM CHROMATE (vr) 0 CALCIUM CHROME YELLOW 0 CALCIUM CHROMIUM OXIDE (CaCr04) 0 CALCIUM MONOCHROMATE 0 CHROMIC ACID, CALCIUM SALT (1:l) 0 C.I. 77223 0 C.I. PIGMENT YELLOW 33 0 GELBIN 0 RCRA WASTE NUMBER U032 0 YELLOW ULTRAMARINE

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 49,49,90; Human Sufficient Evidence IMEMDT 23,205,80; Animal Sufficient Evidence IMEMDT 23,205,80. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Chromium and its compounds are on the Community Right-To-Know List. OSHA PEL: CL 0.1 mg(Cr03)/m3 ACGIH TLV: TWA 0.001 mg(Cr)/m3; Suspected Human Carcinogen DFG MAK: DFG TRK: 0.1 mg/m3 calculated as Cr03 in that portion of dust that can possibly be inhaled; 0.2 mg/m3 arcwelding by hand; others 0.1 mg/m3. Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.001 mg(Cr(VI))/m3 SAFETY PROFILE: Suspected human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Experimental reproductive effects. Mutation data reported. A powerful oxiduer. Mixture with boron burns violently if ignited. See also CHROMIUM COMPOUNDS and CALCIUM COMPOUNDS.

CAP750 CAS: 10060-08-9 HR: 3 CALCIUM CHROMATE(V1) DIHYDRATE mf: Cr04*Ca*2HzO mw: 192.12 PROP: IDLH Ca [15 mg/m3 {as Cr(VI)}]. SYNS: CALCIUM CHROME YELLOW 0 CHROMIC ACID, CALCIUM SALT (l:l),DIHYDRATE 0 C.I. 77223 0 C.I. PIGMENT YELLOW 33 0 GELBIN YELLOW ULTRAMARINE 0 PIGMENT YELLOW 33 U STEINBUHL YELLOW

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 2,100,72. Chromium and its compounds are on the Community RightT o - K ~ o wL s t . OSHA PEL: CL 0.1 mg(Cr03)/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.001 mg(Cr(VI))/m3 SAFETY PROFILE: Confirmed human carcinogen with experimental tumorigenic and carcinogenic data. Poison by ingestion and implant routes. Mutation data reported. A powerful oxidizer. See also CHROMIUM COMPOUNDS and CALCIUM COMPOUNDS.

CAQOOO HR: 1 CALCIUM COMPOUNDS SAFETY PROFILE: The fumes evolved by burning calcium in air are composed of calcium oxide (quicklime), which is an irritant to the skin, eyes, and mucous membranes. Generally speaking, calcium compounds should be considered toxic only when they contain toxic components (such as arsenic, etc.) or as calcium oxide or hydroxide. Calcium compounds are common air contaminants. CAQ250 CAS: 156-62-7 HR: 3 CALCIUM CYANAMIDE DOT: UN 1403 mf: C N K a mw: 80.11 PROP: Hexagonal, rhombohedral, colorless, moisture-sensitive crystals. Mp: 1300°, sub1 @ >1500°. Decomposes in water. Compound not hydrated; compound

E

268

CAQSOO CALCIUM CYANIDE

contains more than 0.1% calcium (FEREAC 41,15972,76). SYNS: AERO-CYANAMID 0 AERO CYA&AMID GRhUULAR 0 AERO CYANAMID SPECIAL GRADE 0 ALZODEF 0 CALCIUM CARBIMIDE 0 CALCIUM CYANAMID 0 CCC 0 CYANAMIDE 0 CYANAMIDE CALCIQUE (FRENCH) 0 CYANAMIDE, CALCIUhl SALT (1.1) 0 CYANAhiID GRANULAR 0 CYANAMID SPECIAL GRADE 0 CY-L 500 0 LIME-NITROGEN (DO13 0 NCIC02937 0 NITROGEN LIME 0 NITROLIME 0 USAF CY2


Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-163,79. Community kght-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg/m3 ACGIH TLV: TWA 0.5 mg/m3; Not Classifiable as a Human Carcinogen DFG MAK: 1 mg/m3 DOT CLASSIFICATION: 4.3; Label: Dangerous When Wet SAFETY PROFILE: Poison by ingestion, inhalation, s h contact, intravenous, and intraperitoneal routes. Moderately toxic to humans by ingestion. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. The fatal dose, by ingestion, is probably around 20 to 30 g for an adult. It does not have a cyanide effect. Calcium cyanamide is not believed to have a cumulative action. Flammable. Reaction with water forms the explosive acetylene gas. When heated to decomposition it emits toxic fumes of NO, and CN-. See also CALCIUM COMPOUNDS, AMIDES, and CYANIDE. CAQ500 CAS: 592-01-8 HR: 3 CALCIUM CYANIDE DOT: UN 1575 mf: C2CaN2 mw: 92.12 PROP: Rhombohedral crystals or white powder. Mp: decomp >350°. SYNS: CALCID 0

CALCIUM CYANIDE MIXTURE, sohd (DO?? 0 CALCYAN 0 CALCYANIDE 0 CYANOGAS 0 CYANURE de CALCIUhf (FRENCH) 0 RCRA WASTE NUhlBER PO21

CONSENSUS REPORTS: Cyanide and its compounds are on the Community RightTo-Ikow List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg(CN)/m3 ACGIH TLV: CL 5 mg(CN)/m3 (shn) DFG MAK: 5 mg/m3 NIOSH REL: (Cyanide) CL 5 mg(CN)/mJ/l OM DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A deadly poison by ingestion and probably other routes. When heated to decomposition it emits toxic fumes of NO, and CN-. See also CALCIUM COMPOUNDS and CYANIDE.

CAR000 CAS: 139-06-0 HR: 3 CALCIUM CYCLOHEXYLSULPHAMATE mf: C1zH24N20&*Ca mw: 396.58 PROP: White, crystalline powder; almost odorless; freely sol in water; practically insol in alc, benzene, chloroform, and ether. SYNS: CALCIUM CYCLAMATE 0 CALCIUM CYCLOH E X A N E S U L F M T E 0 CALCIUM CYCLOHEXANE SULPHAhUTE 0 CALCIUM CYCLOHEXYLSULFAMATE 0 CYCLAMATE CALCIUM 0 CYCLAMATE, CALCIUM SALT 0 CYCLAN 0 CYCLOHEXANESULFAMICACID, CALCIUM SALT 0 CYCLOHEXYLSULPHAMIC ACID, CALCIUM SALT 0 CYLAN 0 DIETIL 0 KALZIUMZYKLAiMATE (GERMAN) 0 SUCARYL CALCIUM CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,178,87; Animal Limited Evidence IMEMDT 22,55,80; Human Inadequate Evidence IMEMDT 22,55,80. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion and intravenous routes. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Human mutation data reported. When heated to decomposition it emits very toxic fumes of SO, and NO,. See also CALCIUM COMPOUNDS.

CALCIUM HYDROXIDE

CAR775 HR: D CALCIUM DISODIUM EDTA mf: C I O H I Z C ~ N Z N ~ Z O E * ~ Hmw: ZO 410.30 PROP: White crystalhe powder; hygroscopic with a faint salt taste. Sol in water. SYNS: CALCIEM DISODIUM EDETATE 0 CALCIUM DISODIUM ETHYLENEDWMINETETRAACETATE0 CALCIUM DISODIUM (ETHYLENEDINITRIL0)TETRAACETATE


decomposition it emits toxic fumes of NO,. CASOOO CAS: 7789-75-5 HR: 2 CALCIUM FLUORIDE mf: CaF2 mw: 78.08 PROP: Hygroscopic, cubic, colorless crystals; luminous with heat. Mp: 1418", d: 3.180. Practically insol in H20; insol in Me2CO; sol in acids. SYNS: ACID-SPAR 0 CALCIUM DIFLUORIDE 0 FLUORITE 0 FLUORSPAR 0 IRTRAN 3 0 LIPARITE 0 MET-SPAR

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shft; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F) /m3 SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. See also FLUORIDES and CALCIUM COMPOUNDS. When heated to decomposition it emits toxic fumes of F-.

CAS250 CASE544-17-2 HR: 3 CALCIUM FORMATE mf: C2H204*Ca mw: 130.12 PROP: Colorless, orthorhombic crystals. Also exists in several other polymorphic forms. Very sol in H20; insol in EtOH. SYNS: FORMC ACID, CALCIUM SALT 0 MRAVENCAN VAPENATY (CZECH)

CAT225 269


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. An eye irritant. When heated to decomposition it emits acrid smoke and fumes. See also CALCIUM COMPOUNDS.

CAS750 CAS: 299-28-5 HR: 2 CALCIUM GLUCONATE mf: C12H22014*Ca mw: 430.42 PROP: White, fluffy powder or granules; odorless and tasteless. Sol in hot water; less sol in cold water; insol in alc, acetic acid, and other org solvs. Mp: loses H20 @ 120'. SYNS: CALCICOL 0 CALCIOFON 0 CALCIPUR 0 CALCIUM d-GLUCONATE 0 CALCIUM HEXAGLUCONATE 0 CALGLUCOL 0 CALGLUCON 0 DRAGOCAL 0 EBUCIN 0 GLUCAL 0 GLUCOBIOGEN 0 GLUCONATE de CALCIUM (FRENCH) 0 GLUCONATO d~CALCIO 0 d-GLUCONIC ACID, CALCIUM SALT (2:l) (9CI) 0 KALPREX 0 NOVOCAL



subcutaneous, intraperitoneal, and intravenous routes. Human systemic effects in infants by intramuscular route: dermatitis and fever. When heated to decomposition it emits acrid smoke and fumes. See also CALCIUM COMPOUNDS. CAS825 HR: 1 CALCIUM HEXAMETAPHOSPHATE SAFETY PROFILE: A nuisance dust. CAT225 CAS: 1305-62-0 HR: 2 CALCIUM HYDROXIDE mfi CaH202 mw: 74.10 PROP: Rhombic, trigonal, colorless crystals or white power; sltly bitter taste. Mp: loses H2O @ 580", bp: decomp, d 2.343. Sltly sol in water and glycerin; insol in alc. SYNS: BELL MINE 0 BIOCALC 0 CALCIUM DIHYDROXIDE 0 CALCIUM HYDRATE 0 CALCIUM HYDROXIDE (ACGIH, OSHA) 0 CALVIT 0 CARBOXIDE 0 HYDRATED LIME 0 ULKHYDRATE 0 KEMIKAL 0 LIU3UX 0 LIME MILK 0 LIME WATER 0 MILK O F LIME 0 SLAKED LIME

270

CAT500

CALCIUM IODATE


TSCA Inventory. OSHA PEL: TWA 5 mg/m3 ACGIH TLV: TWA 5 mg/m3 SAFETY PROFILE: Mildly toxic by ingestion. A severe eye irritant. A skin, mucous membrane, and respiratory system irritant. Mutation data reported. Causes dermatitis. Dust is considered to be a significant industrial hazard. A common air contaminant. Violent reaction with maleic anhydride, nitroethane, nitromethane, nitroparaffins, nitropropane, phosphorus. Reaction with polychloiinated phenols + potassium nitrate forms extremely toxic products. See also CALCIUM COMPOUNDS.

CAT500 CAS: 7789-80-2 HR: 1 CALCIUM IODATE mf: Ca(I03)2*H20 mw: 407.90 PROP: White powder or colorless monoclinic crystals. Decomposes on heating. Sltly sol in water; insol in alc. SAFETY PROFILE: A nuisance dust.

OSHA PEL: TWA Total Dust: 10 mg/m3;

Respirable Fraction: 5 mg/m3 ACGIH TLV: Insoluble Compounds:

inhalable fraction, 10 mg(Mo) /m3,3 mg(Mo)/m3, respirable fraction. SAFETY PROFILE: Poison by intraperitoneal route. See also MOLYBDENUM and CALCIUM COMPOUNDS.

CAUOOO CAS: 10124-37-5 HR: 3 CALCIUM(I1) NITRATE (1 :2) DOT: UN 1454 mf: N206*Ca mw: 164.10 PROP: Hygroscopic, colorless, cubic crystals. Mp: 561'. Decomposes on heating. Very sol in H20 and EtOH; sol in MeOH and Me2CO; insol in Et20. SYNS: CALCIUM DINITRATE

0 CALCIUM NITRATE (DO?? 0 CALCIUM SALTPETER 0 NITRIC ACID, CALCIUM SALT (8C1,gCI) 0 NORGE SALTPETER 0 NORWAY SALTPETER 0 NORWEGUN SALTPETER 0 SYNFAT 1006


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: A poison by ingestion.

CAT650 CAS: 5001-51-4 HR: D CALCIUM LACTOBIONATE mf: C24H42Ca024 mw: 754.66 PROP: U k t e powder. Mp: 120' (decomp). Sol in water; insol in alc, ether.

An irritant. A strong oxidant. Forms powerfully explosive mixtures with aluminum + ammonium nitrate + formamide + water, ammonium nitrate + hydrocarbon oils, ammonium nitrate + water-soluble fuels, SYN: CALCIUM 4-(P-d-GALACTOSIDO)-d-GLUCONATEand organic materials. When heated to SAFETY PROFILE: When heated to decomposition it emits toxic fumes of NO,. decomposition it emits acrid smoke and See also NITRATES and CALCIUM irritating fumes. COMPOUNDS.

CAT750 CAS: 7789-82-4 HR: 3 CALCIUM MOLYBDATE mf: MoOpCa mw: 200.02 PROP: White crystals. An electrical conductor. Mp: 965' (decomp). Insol in H20. IDLH 1000 mg/m3 (as Mo).

CAU300 CAS: 142-17-6 HR: D CALCIUM OLEATE mf: C36H66Ca04 mW: 602.97 PROP: Pale yellow transparent solid.

SYNS: CALCIUM MOLYBDENUMOXIDE (Cahfo04) 0

SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

MOLYBDATE, CALCIUM 0 MOLYBDIC ACID (H2MoO4), CALCIUM SALT (1:l)


TSCA Inventory.

SYNS: 9-OCTADECENOIC ACID CALCIUM SALT 0 OLEIC ACID CALCIUM SALT

CALCIUM PEROXIDE

CAUSOO CAS: 1305-78-8 HR: 3 CALCIUM OXIDE DOT: UN 1910 mf: CaO mw: 56.08 PROP: Cubic, colorless, white crystals. Mp: 2580', d: 3.37, bp: 2850'. Sol in water and glycerin; insol in alc. IDLH 25 mg/m3. SYNS: AIRLOCK 0 BELL CMLQ

0 BURNT LIME 0 CALCIA 0 CALOXOL CP2 0 CALOXOL W3 0 CALX 0 CALXYL 0 CML 21 0 CML 31 0 DESICAL P 0 LIME 0 LIME, BURNED 0 LIME, UNSLAKED (DOT,! 0 OXYDE de CALCIUM (FRENCH) 0 QUICKLIME (DO?) 0 RHENOSORB C 0 RHENOSORB F 0 WAPNIOWY TLENEK (POLISH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg/m3 ACGIH TLV: TWA 2 mg/m3 DFG MAK: 5 mg/m3 DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A caustic and irritating material. See also CALCIUM COMPOUNDS. A common air contaminant. A powerful caustic to living tissue. The powdered oxide may react explosively with water. Mixtures with ethanol may igmte if heated and thus can cause an air-vapor explosion. Violent reaction with (I3203 + CaC12) interhalogens (e.g., BF3, CIF3), Fz, HF, P205 + heat, water. Incandescent reaction with liquid HF. Incompatible with phosphoms(V) oxide.

CAU750 CAS: 137-08-6 HR: 2 CALCIUM-d-PANTOTHEN ATE mf: C19H34N201o*Ca mw: 490.63 PROP: m t e , sltly hygroscopic powder; odorless; bitter taste; crystals from MeOH. Mp: 195-196' (decomp). Sol in water and glycerin; insol in alc, chloroform, and ether. SYNS: CALCIUM d(+)-N-(a,r-DIHYDROX-~,PD1METHYLBUTYRYL)-P-ALANINATE 0 CALCIUM PANTHOTHENATE (FCC) 0 CALCIUM PANTOTHENATE 0 d-CALCIUM PANTOTHENATE 0 CALPANATE 0 DEXTRO CALCIUM PANTOTHENATE 0 N-(2,4-

DIHYDROXY-3,3-DIMETHYLBL!TYRYL-P-ALANINE CALCIUM 0 PANCAL 0 PANTHOJECT 0 PANTHOLIN 0 PANTOTHENATE CALCIUM 0 PANTOTHENIC ACID, CALCIUM SALT 0 (+)-PAJTOTHENIC ACID, CALCIUM SALT 0 VITAMIN B-5

CAV500 271


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal, subcutaneous, and intravenous routes. Mildly toxic by ingestion. A vitamin. See also CALCIUM COMPOUNDS. When heated to decomposition it emits toxic fumes of NO,.

CAV250 CAS: 10118-76-0 HR: 3 CALCIUM PERMANGANATE DOT: UN 1456 mf: MnaOs*Ca mw: 277.96 PROP: Violet, deliquescent crystals. Mp: decomp, d: 2.4. SYNS: ACERDOL

0 KALIUMPERMANGANAT

(GERMAPU') 0 PERIUNGANIC ACID(HMn04), CALCIUM SALT (8CI,9CI)

CONSENSUS REPORTS: Manganese and its compounds are on the Community Right-To-Know List. OSHA PEL: CL 5 mg(Mn)/m3 ACGIH TLV: TWA 0.03 mg(Mn)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidlzer SAFETY PROFILE: Poison by intravenous route. See also CALCIUM COMPOUNDS, MANGANESE COMPOUNDS, and PERMANGANATES. A strong oxidant. May explode on contact with acetic acid or acetic anhydride. Ignites on contact with cellulose. Incompatible with hydrogen peroxide.

CAV500 CAS: 1305-79-9 HR: 3 CALCIUM PEROXIDE DOT: UN 1457 mf: CaOz mw: 72.08 PROP: Yellow crystals or powder or white crystals, decomposes in air.Mp: decomp @ 275'. Insol in water; sol in acids, forming hydrogen peroxide. SYNS: CALCIUM DIOXIDE 0 CALCIUM SUPEROXIDE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Irritating in

concentrated form. Will react with moisture to form slaked lime. Flammable if hot and

E

272

CAW700

CALCIUM PHOSPHATE, DlBASlC

mixed with finely dwided combustible material. Mixtures with oxiduable materials can also be ignited by grinding and are explosion hazards. A strong alkali. An oxidizer. Mixtures with polysulfide polymers may ignite. See also CALCIUM COMPOUNDS, CALCIUM HYDROXIDE, and PEROXIDES, INORGANIC.

SAFETY PROFILE: Moderately toxic by ingestion. When heated to decomposition it

CAW100 CAS: 7757-93-9 HR: 1 CALCIUM PHOSPHATE. DlBASlC mf: CaHP04*2H20 mw: 172.09 PROP: White powder or crystals. Sol in ddute acid; insol in water, alc.

SYNS: CALCIUM RESINATE (UN 1313) (DOT) 0 CALCIUM RESINATE, fused (UN 1314) (DOV 0 LIMED ROSIN 0 RESIN ACIDS and ROSIN ACIDS, CALCIUM SALTS 0 URAPRINT 62-126

SYN: DICALCIUM PHOSPHATE SAFETY PROFILE: Skin and eye irritant. A

nuisance dust.

CAW250 CAS: 1305-99-3 HR: 3 CALCIUM PHOSPHIDE DOT: UN 1360 mf: Ca3P2 mw: 182.18 PROP: Red-brown crystals. Mp: >1600°, d: 2.238 @ 25". Insol in EtOH, Et20, and C6H6. SYNS: CALCIUM PHOTOPHOR PHOTOPHOR CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 4.3; Label: Dangerous When Wet, Poison SAFETY PROFILE: Highly toxic due to phosphde, which in presence of moisture emits phosphine. The phosphine may ignite spontaneously in air. Incandescent reaction with oxygen at 300°C. Incompatible with dichlorine oxide. When heated to decomposition it emits toxic fumes of PO,. See also CALCIUM COMPOUNDS and PHOSPHIDES.

CAW400 CAS: 4075-81-4 HR: 2 CALCIUM PROPIONATE mf: C6HloCa04 mw: 186.22 PROP: White crystals; faint odor of propionic acid. Sol in water. SYNS: BIOBAN-C 0 CALCIUM DIPROPIONATE CALCIUM PROPIONATE 0 PROPANOIC ACID, CALCIUM SALT (9Cg

0

emits acrid smoke and irritating fumes.

CAW500 CAS: 9007-13-0 HR: 2 CALCIUM RESINATE DOT: UN 1313/UN 1314 mf: Ca(C&6204)2 mw: 1349.50 PROP: Yellowish-whte, amorphous powder or lumps.



Flammable Solid SAFETY PROFILE: Flammable solid when heated; can react with oxidzing materials. When heated to decomposition it emits acrid smoke and fumes. See also CALCIUM COMPOUNDS.

CAW525 HI?: D CALCIUM RICINOLEATE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CAW850 CAS: 1344-95-2 HR: 1 CALCIUM SILICATE PROP: Varying proportions of CaO and Si02. White powder. Insol in water. SYNS: CALCIUM HYDROSILICATE 0 CALCIUM MONOSILICATE 0 CALCIUM POLYSILICATE 0 CALCIUM SILICATE, synthetic nonfibrous (ACGIH) I3 CALFLO E 0 CALSIL 0 CS LAFARGE 0 FLORITE R 0 iMARIhlET 45 0 MICROCAL 160 0 MICROCAL ET 0 MICRO-CEL 0 MICRO-CEL A 0 MICRO-CEL B 0 MICRO-CEL C 0 MICRO-CEL E 0 MICRO-CEL T 0 MICRO-CEL T26 0 MICRO-CEL T38 0 MICRO-CEL T41 0 PROMAXON P60 SILENE E F 0 SILMOS T 0 SOLEX STABINEX NW 7PS 0 STARLEX L 0 SW 400 0 TOYOFINE A OSHA PEL: Total Dust: 15 mg/m3;

Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities

CALCIUM SULFATE

are not present, e.g., quartz sulfide, explosion on contact with copper sulfide). Reaction with metals (e.g., antimony, bismuth, iron) forms explosive products. When heated to decomposition it emits toxic fumes of Cl-. See also CHLORATES and CHLORINE.

CDU250 HR: D CHLORIDES SAFETY PROFILE: Varies widely. Sodium chloride (table salt) has very low toxicity, while carbonyl chloride (phosgene) is lethal in small doses. Therefore, see specific entries. When heated to decomposition or on contact with acids or acid fumes, they evolve highly toxic chloride fumes. Some organic chlorides decompose to yield phosgene. CDVlOO CAS: 8001-35-2 HR: 3 CHLORINATED CAMPHENE mf: c~oH~oCls mw: 413.80 PROP: Yellow, waxy solid; pleasant piney odor. Mp: 65-90'. Almost ins01 in water; very sol in aromatic hydrocarbons. IDLH 200 mg/m3. SYNS: AGRICIDE MAGGOT KILLER (F)0 ALLTEX 0 ALLTOX 0 ATI'AC 6 0 ATTAC 6-3 0 CAMPHECHLOR 0 CAMPHOCHLOR 0 CAMPHOCLOR 0 CAMPHOFENE HUILEUX 0 CHEM-PHENE 0 CHLOROCATMPHENE 0 CLOR CHEM T-590 0 COMPOUND 3956 0 CRESTOXO

31 2

CDVl75

CHLORINATED DIPHENYL OXIDE

0 CRISTOXO 90 0 ENT 9,735 0 ESTONOX 0 FASCOTERPENE 0 GENIPHENE 0 GY-PHENE 0 HERCULES 3956 0 HERCULES TOXAPHENE 0 KAMFOCHLOR 0 M 5055 0 MELIPAX 0 hlOTOX 0 NCK00259 0 OCTACHLOROCAMPHENE 0 PCC 0 PENPHENE 0 PHENACIDE 0 PHENATOX 0 POLYCHLORCAMPHENE 0 POLYCHLORINATED CAMPHENES 0 POLYCHLOROCAMPHENE 0 RCRA WASTE NL'X3ER P123 0 STROBANE-T-90 0 SYNTHETIC 3956 0 TOXADUST 0 TOXAFEEN (DUTCH) 0 TOXAKIL 0 TOXAPHEN (GER\lAN) 0 TOXAPHENE 0 TOXON 63 0 TOXITHEN 0 VERTAC 90% 0 VERTAC TOXAPHENE 90

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,56,87; Human Limited Evidence IMEMDT 20,327,79; Animal Sufficient Evidence IMEMDT 20,327,79. NCI Carcinogenesis Bioassay (feed); Clear Evidence: mouse, rat NCITR* NCI-CG-TR-37,79. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.5 mg/m3; STEL 1 mg/m3 (skin) ACGIH TLV: TWA 0.5 mg/m3; STEL 1 mg/m3 ( s h ) ; Animal Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Human poison by ingestion and possibly other routes. Experimental poison by ingestion, intraperitoneal, and possibly other routes. Moderately toxic experimentally by inhalation and skin contact. Human systemic effects by ingestion and skin contact: somnolence, convulsions or effect on seizure threshold, coma, and allergic skin dermatitis. A s h n irritant; absorbed through the shn. Experimental teratogenic and reproductive effects. Human mutation data reported. Liver injury has been reported. Lethal amounts of toxaphene can enter the body through the mouth, lungs, and skin. Systemic absorption of the insecticide is increased by the presence of lgestible oils, and liquid preparations of the insecticide, which penetrate the skin more readily than do dusts and wettable powders.

A toxic mixture of organochlorine pesticides stored to some extent in body fat. It resembles chlordane and, to some extent, camphor in its physiological action. It causes diffuse stimulation of the brain and spinal cord resulting in generahzed convulsions of a tonic or clonic character. Death usually results from respiratory failure. Detoxification appears to occur in the liver. The lethal ingestion dose for humans is estimated to be 2-7 g, a toxicity of about four times that of DDT. At least seven human deaths have been reported due to toxaphene, all in chddren. Two families have been made ill by eating vegetables containing a large residue of toxaphene. When heated to decomposition it emits toxic fumes of C1-. CDV175 CAS: 31242-93-0 HR: 2 CHLORINATED DIPHENYL OXIDE mf: C12H4C160 mw: 376.86 PROP: Light-yellow, very viscous liquid. Bp: 230-260' @ 8 mm, d: 1.60 @ 2Oo/6O0, autoign temp: 1148'F, vap d: 13.0. IDLH 5 mg/m3. SYNS: BENZENE, l,l'-OXYBIS-, HEXACHLORO derivatives (9CI) 0 ETHER, HEXACHLOROPHENYL0 HEXACHLORODIPHENYLETHER 0 HEXACHLORODIPHENYL OXIDE 0 PHENYL ETHER, HEXACHLORO derivative (8CI) 0 TRICHLORO DIPHENYL ETHER 0 TRICHLORO DIPHENYL OXIDE

OSHA PEL: TWA 0.5 mg/m3 ACGIH TLV: TWA 0.5 mg/m3 DFG MAK: 0.5 mg/m3 SAFETY PROFILE: Moderately toxic by

ingestion and probably by inhalation. Combustible when exposed to heat, flame, or oxidizing materials. To fight fire, use water spray, fog, foam, dry chemical, COa. When heated to decomposition it emits toxic fumes of C1-. See also ETHERS and ALDRIN (a closely related compound). CDV250 HR: 2 CHLORINATED HYDROCARBONS, ALIPHATIC SYNS: ALIPHATIC CHLORINATED HYDROCARBONS 0 CHLORINATED HC, ALIPHATIC

CHLORINE SAFETY PROFILE: Suspected carcinogen with experimental tumors of the liver, lung, skin, and blood-forming tissues. The substitution of a chlorine (or other halogen) atom for a hydrogen greatly increases the anesthetic action of the aliphatic hydrocarbons and increases the range of their systemic effects. In many cases, the chlorine derivative is quite toxic. In general, the unsaturated chlorine derivatives are more narcotic but less toxic than the saturated derivatives. In the saturated group, the narcotic effect is proportional to the number of chlorine atoms. This relationship is not true for toxicity. In dealing with these chlorinated hydrocarbons, it must be remembered that a toxic action may result from repeated exposure to concentrations that are too low to produce a narcotic effect, and that, consequently, are too low to gve warning of danger. InQvidual susceptibility varies widely. Certain workmen may be seriously affected by concentrations that seem to have no effect on fellow employees at the same exposure. In general reactivity decreases with greater substitution of halogen for hydrogen atoms. Halogenated (i.e., fluorine-, chlorine-, or bromine-containing) acetylene compounds are unstable and should be treated as explosives. Lightly substituted haloalkanes are highly flammable and can react with Qvalent light metals to form dangerously reactive products. Lightly substituted haloalkenes are highly flammable, peroxidizable, and may polymerize violently. When heated to decomposition they emit highly toxic fumes of phosgene. They may react violently with Al, liquid 0 2 , K, and Na.

CDV500 HR: 3 CHLORINATED HYDROCARBONS, AROMATIC SYN: CHLORINATED HC AROMATIC SAFETY PROFILE: In most instances, it is difficult to prechct the toxicity of these compounds. However, in the case of most

CDV750 313

aromatic chlorine compounds, their toxicity is usually no greater, and frequently is less, than that of the corresponding aromatic hydrocarbons, with the notable exception of naphthalene and the various biphenyls. They can react with oxidizing materials. React violently with Al, liquid 0 2 , K, or Na. When heated to decomposition they emit toxic fumes of C1-. CDV575 HR: 3 CHLORINATED NAPHTHALENES SAFETY PROFILE: Questionable carcinogens that can cause tumors of the liver. Severe irritants by ingestion, inhalation, and skin contact. The action of the chlorinated naphthalenes on the body is quite sirmlar to that of the chlorinated biphenyls, the chief effects being the production of chloracne of the skin, and systemically an acute yellow atrophy of the liver. When heated to decomposition they emit toxic fumes of C1-.

CDV625 CAS: 56641-03-3 HR: 3 CHLORINATED POLYETHER POLYURETHAN PROP: Polymer formed from toluene dmocyanate and 1,4-butanediol and cured with 4,4'-methylenebis(o-chloroanit1ne) (CNREA8 36,3973,76). mf: ( C ~ ~ H ~ Z C ~ ~ N Z ~ C ~ H ~ N Z ~ Z * ( HzO), SYNS: OSTAMER 0 POLYURETHANE Y-238 0 Y-238 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of C1- and NO,. CDV750 CAS: 7782-50-5 HR: 3 CHLORINE DOT: UN 1017 mf: Clz mw: 70.90 PROP: Greenish-yellow gas, liquid, or rhombic crystals. Mp: -lolo, bp: -34.9", d:

314 CDWOOO CHLORINE AZlDE @quid) 1.47 @ 0 ' (3.65 atm), vap press: 4800 mm @ 20°, vap d: 2.49. Sol in water. IDLH 10 ppm. SYNS: BERTHOLITE 0 CHLOOR (DUTCH) 0

CHLOR ( G E W N ) 0 CHLORE (FRENCH) 0 CHLORINE MOL. 0 CLORO (ITALIAN) 0 MOLECULAR CHLORINE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community kght-ToKnow List. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.5 ppm; STEL 1 pprn ACGIH TLV: TWA 0.5 ppm; STEL 1 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 0.5 ppm (1.5 mg/m3) NIOSH REL: (Chlorine) CL 0.5 ppm/l5M DOT CLASSIFICATION: 2.3; Label: Poison Gas SAFETY PROFILE: Moderately toxic to humans by inhalation. Very irritating by inhalation. Human mutation data reported. Human respiratory system effects by inhalation: changes in the trachea or bronchi, emphysema, chronic pulmonary edema or congestion, A strong irritant to eyes and mucous membranes. Questionable carcinogen. Chlorine is extremely irritating to the mucous membranes of the eyes and the respiratory tract at 3 ppm. Combines with moisture to form HC1. Both these substances, if present in quantity, cause inflammation of the tissues with which they come in contact. A concentration of 3.5 ppm produces a detectable odor; 15 ppm causes immediate irritation of the throat. Concentrations of 50 pprn are dangerous for even short exposures; 1000 pprn may be fatal, even when exposure is brief. Because of its intensely irritating properties, severe industrial exposure seldom occurs, as the worker is forced to leave the exposure area before he can be seriously affected. In cases where this is impossible, the initial irritation of the eyes and mucous membranes of the nose and throat is followed by coughing, a feeling of suffocation, and, later, pain and a feeling of constriction in the chest. If exposure has been severe, pulmonary edema

may follow, with rales being heard over the chest. It is a common air contaminant. Explodes on contact with acetylene + heat or UV light, air + ethylene, molten aluminum, ammonia, amidosulfuric acid, antimony trichloride + tetramethyl silane (at loo'), benzene + light, biuret, bromine pentafluoride + heat, tert-butanol, butyl rubber + naphtha, carbon disulfide + iron catalyst, chlorinated pyridine + iron powder, 3-chloropropyne, cobalt(I1) chloride + methanol, dborane, dbutyl phthalate (at 118'), dchloro(methy1)arsine (in a sealed container), diethyl ether, dimethyl phosphoramidiate, dioxygen &fluoride, dsilyl oxide, 4,4'-&thiodimorpholine, ethane over activated carbon (at 350'), fluorine + sparks, gasoline, glycerol (above 70' in a sealed container), hexachlorodisilane (above 300'), hydrocarbon oils or waxes, iron(II1) chloride + monomers (e.g., styrene), methane over mercury oxide, methanol, methanol + tetrapyridme cobalt(I1) chloride, naphtha + so&um hydroxide, nitrogen triiodide, oxygen difluoride, whte phosphorus (in liquid Clz), phosphorus compounds, polypropylene + zinc oxide, propane (at 300°), shcones when heated in a sealed container [e.g., polydimethyl siloxane (above 88'), polymethyl trifluoropropylsiloxane (above 68')], stibine, synthetic rubber (in liquid Clz), tetraselenium tetranitride, trimethyl thionophosphate. Explosive products are formed on reaction with alkylthiouronium salts, amidosulfuric acid, acidc ammonium chloride solutions, aziridine, bis(2,4-&nitrophenyl)disulfide, cyanuric acid, phenyl magnesium bromide. Mixtures with ethylene are explosives initiated by light, heat, or by the presence of mercury, mercury oxide, silver oxide, lead oxide (at 100'). Mxtures with hydrogen are explosives initiated by sparks, light, heating to over 280°, or the presence of yellow mercuric oxide or nitrogen trichloride. Murtures with hydrogen and other gases (e.g., air, hydrogen chloride, oxygen) are also explosive.

CHLORINE DIOXIDE

I p t i o n or explosive reaction with metals (e.g., aluminum, antimony powder, bismuth powder, brass, calcium powder, copper, germanium, iron, manganese, potassium, tin, vanadium powder). Reaction with some metals requires moist Clz or heat. Ignites with diethyl zinc (on contact), polyisobutylene (at 130'), metal acetylides, metal carbides, metal hydrides (e.g., potassium hydride, sodium hydride, copper hydride), metal phosphtdes (e.g., copper(I1) phosphide), methane + oxygen, hydrazine, hydroxylamine, calcium nitride, nonmetals (e.g., boron, active carbon, silicon, phosphorus), nonmetal hydrides (e.g., arsine, phosphine, silane), steel (above 200' or as low as 50" when impurities are present), sulfides (e.g., arsenic disulfide, boron trisulfide, mercuric sulfide), trialkyl boranes. Violent reaction with alcohols, N-aryl sulfinamides, dimethyl formamide, polychlorobiphenyl, sodium hydroxide, hydrochloric acid + dinitroanilines. Incandescent reaction when warmed with cesium oxide (above 150°), tellurium, arsenic, tungsten dioxide. Potentially dangerous reaction with hydrocarbons + Lewis acids releases toxic and reactive HC1 gas. Can react to cause fires or explosions upon contact with turpentine, illuminating gas, polypropylene, rubber, sulfamic acid, As2(CH3)4, UC2, acetaldehyde, alcohols, alkylisothiourea salts, alkyl phosphtnes, Al, Sb, As, As&, AsH3, Ba&, C6H6, Bi, B, BPIz, B2S3, brass, BrF5, Ca, (CaC2 + KOH), Ca(C102)2, Ca3N2, Cad%, C, CS2, Cs, CsHC2, C020, Cs3N, (C + Cr(OC1)2), CuH2, CuC2, dialklyl phosphines, diborane, dibutyl phthalate, Zn(C2Hj)2, C2H6, C2H4, ethylene imine, C2H5PH2, F2, Ge, glycerol, (NH2)2, (H20 + KOH), 12, hydroxylamine, Fe, FeC2, L,LzC2, b6c2, Mg, Mg2P3, Mn, Mn3P2, HgO, HgS, Hg, Hg&, CH4,Nb,NI3, OFz, HzSiO, (OF2 + Cu), PH3, I?, P(SNC)3, P203, PCB's, K, KHC2, KH, Ru, RuHC2, Si, SiH2, AgzO, Na, NaHC2, Na2C2, SnF2, SbH3, Sr3P, Te, Th, Sn, WO2, U, V, Zn, ZrC2.

CDW450 315

CDWOOO CAS: 13973-88-1 HR: 3 CHLORINE AZlDE mf: ClN3 mw: 77.48 PROP: An explosive gas. Bp: 15'. Sol in org solvs. SYN: NITROGEN CHLORIDE

DOT CLASS IFlCATlON: Forbidden SAFETY PROFILE: Strong irritant by

inhalation. An extremely unstable explosive. Reacts with liquid ammonia to form an explosive liquid. Explosive reaction with 1,3-buta&ene, CzHs, C2H4, CH4, C3H8, phopshorus, silver azide, sodium. Reacts with water or steam to produce toxic and corrosive fumes of HC1. Has been used as an initiator in chemical gas lasers. When heated to decomposition it emits toxic fumes of C1- and NO,. See also CHLORINE and AZIDES.

CDW450 CAS: 10049-04-4 HR: 3 CHLORINE DIOXIDE mf: C102 mw: 67.45 PROP: Red-yellow or orange-green gas or orange-red crystals. Unstable in light, stable in the dark. Mp: -59", bp: 1lo,d: 3.09 g/L @ 11'. Insol in water. IDLH 5 ppm. IDLH 4 mg/m3 (as Pt). SYNS: ALCIDE 0 ANTHIUM DIOXIDE 0 CHLORINE DIOXIDE, not hydrated (Dog 0 CHLORINE OXIDE 0 C H L O R I N E 0 OXIDE 0 CHLORINE PEROXIDE 0 CHLOROPEROXYL 0 CHLORYL RADICAL 0 DOXCIDE 50

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community kght-ToKnow List. OSHA PEL: TWA 0.1 ppm; STEL 0.3 pprn ACGIH TLV: TWA 0.1 ppm; STEL 0.3 ppm DFG MAK: 0.1 ppm (0.28 mg/m3) DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Moderately toxic by inhalation. Experimental reproductive effects. Mutation data reported. An eye irritant. A powerful explosive sensitive to spark, impact, sunlight, or heating rapidly to 100OC. A powerful oxidzer. Concentrations of greater than 10% in air are explosive. Explodes on mixing with carbon monoxide, hydrocarbons (e.g., butadiene, ethane,

316

CDX250

CHLORINE PENTAFLUORIDE

ethylene, methane, propane), fluoramines (e.g., difluoramine, trifluoramine). Mtxtures with hydrogen explode with sparking or contact with platinum. Explodes on contact with mercury, potassium hydroxide, phosphorus pentachloride + chlorine. Ignites or explodes on contact with nonmetals (e.g., phosphorus, sulfur, sugar). Reacts violently with F2, NHF2. Reacts with water or steam to produce toxic and corrosive fumes of HC1. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINE. CDX250 CAS: 13637-63-3 HR: 3 CHLORINE PENTAFLUORIDE DOT: UN 2548 mf: ClF5 mw: 130.45 PROP: Colorless gas, extremely vigorous fluorinating agent. D: 2.105 @ -80°, mp: -103', bp: -13.1'. SYNS: CHLORINE FLUORIDE (CIF5) 0 CHLORINE PEXTAFLUORIDE (DOT)

OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3

mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F)/m3 DOT CLASSIFICATION: 2.3; Label: Poison Gas, Oxidizer, Corrosive SAFETY PROFILE: Poison by inhalation. A corrosive material. Vigorous reaction in contact with water or anhydrous nitric acid. Violent reaction on contact with metals. When heated to decomposition it emits very toxic fumes of C1- and F-. See also CHLORINE, FLUORINE, FLUORIDES, and CHLORINE TRIFLUORIDE. CDX750 CAS: 7790-91-2 HR: 3 CHLORINE TRIFLUORIDE DOT: UN 1749 mf: C1F3 mw: 92.45 PROP: Colorless gas to yellow liquid; sweet odor. One of the most reactive chemical

compds known. Mp: - 8 3 O , bp: 11.8', d: 1.77 @ 13'. IDLH 20 ppm. SYNS: CHLORINE FLUORIDE 0 CHLOROTRIFLUORIDE 0 TRIFLUORURE de CHLORE (FRENCH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: CL 0.1 pprn ACGIH TLV: CL 0.1 pprn DFG MAK: 0.1 ppm (0.38 mg/m3) DOT CLASSIFICATION: 2.3; Label: Poison Gas, Oxidzer, Corrosive SAFETY PROFILE: Human poison by inhalation. An eye irritant. See also FLUORIDES, CHLORINE, and FLUORINE. Spontaneously flammable. A powerful oxidant whch may react violently with oxidzable materials. A rocket propellant. Explosive reaction with water, bis (trifluoromethyl)sulfide or -disulfide, polychlorotrifluoroethylene, trifluoromethanesulfenyl chloride, and other hydrogen- containing materials (e.g., ammonia, coal gas, hydrogen, hydrogen sulfide, methane, acetic acid, benzene, ether, cotton, paper, wood). Forms shock-sensitive explosive mixtures with highly chlorinated compounds (e.g., carbon tetrachloride), nitroaryl compounds (e.g., trinitrotoluene, hexanitrobiphenyl, hexanitrodiphenyl amine, hexanitrodiphenyl sulfide, hexanitrobphenyl ether). Reaction with ammonium fluoride or ammonium hydrogen fluoride forms explosive gaseous products. Ignition on contact with boron-containing materials, iodine, finely dvided refractory materials (e.g., asbestos, glass wool, sand, tungsten carbide), fluorinated polymers (with flowing trifluoride). Violent reaction with acids (e.g., nitric or sulfuric), chromium trioxide, ruthenium, selenium tetrafluoride (above 106OC), metals, metal oxides, metal salts, nonmetals, nonmetal salts, organic matter, glass wool, acetic acid, Al, Sb, As, Cu, Ir, Fe, Pb, Mg, Mo, Os, P, I)]. SYNS: ACIDE CHROMIQUE (FRENCH) 0 CHROMIC ACID

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Chromium and its compounds are on the Community RghtTo-IGow List. OSHA PEL: CL 0.1 mg(CrO$/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3, Confirmed Human Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.025 mg(Cr(VI))/m3; CL 0.05/15M SAFETY PROFILE: Confirmed human carcinogen. Poison by subcutaneous route. Mutation data reported. A powerful oxidzer. A powerful irritant of skm, eyes, and mucous membranes. Can cause a dermatitis, bronchoasthma, “chrome holes,” damage to the eyes. Dangerously reactive. Incompatible with acetic acid, acetic anhydride, tetrahydronaphthalene, acetone, alcohols, alkali metals, ammonia, arsenic, bromine penta fluoride, butyric acid, n,ndimethylformamide, hydrogen sulfide, peroxyformic acid, phosphorus, potassium hexacyanoferrate, pyridme, selenium,

E

362

CMH260

CHROMIC(III) ACID

sodium, sulfur, and many other materials. See also CHROMIUM COMPOUNDS.

neoplastigenic data. Very powerful oxidzer. See also CHROMIUM COMPOUNDS.

CMH260 CAS: 1308-14-1 HR: 3 CHROMIC(III) ACID mf: CrH303 mw: 103.03 PROP: Green flocculent solid or crystals. Readily hydrolyzed. Practically insol in H20; sol in mineral acids. IDLH 25 mg/m3 [as Cr(III)]. SYNS: CHROMIC 019 HYDROXIDE 0 CHROMIUM(I1I)

CM1500 CAS: 1308-31-2 HR: 3 CHROMITE (mineral) mf: Cr2FeO4 mw: 223.85 PROP: Black or brown-black cubic crystals. Relatively insol in acids. SYNS: CHROME ORE 0 CHROMITE 0 CHROMITE

HYDROXIDE 0 CHROMIUM TRIHYDROXIDE

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 49,49,90; Human Inadequate Evidence IMEMDT 49,49,90; Animal Inadequate Evidence IMEMDT 49,49,90. Reported in EPA TSCA Inventory. OSHA PEL: CL 0.1 rng(CrOs)/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0,001 mg(Cr) /m3 SAFETY PROFILE: A confirmed carcinogen. A poison. A powerful oxidizer. A powerful irritant of skin, eyes, and mucous membranes.

CM1250 CAS: 24613-89-6 HR: 3 CHROMIC CHROMATE mf: Cr301p2Cr mw: 452.00 SYNS: CHROMIC ACID, CHROMUM(3+) SALT (3:2) 0 CHROMIUM CHROMATE (MAK)

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 2,100,73. Reported in EPA TSCA Inventory. Chromium and its compounds are on the Community RightTo-Know List. OSHA PEL: CL 0.1 mg(CrO$/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m’; Confirmed Human Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.001 mg(Cr(VI))/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and

ORE 0 IRON CHROMITE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 3 IMEMDT 7,165,87; Animal Inadequate Evidence IMEMDT 23,205,80. Chromium and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.05 mg/m3 (ore processing); Confirmed Human Carcinogen (ore processing) SAFETY PROFILE: Confirmed human carcinogen during ore processing. Human mutation data reported. See also CHROMIUM COMPOUNDS and IRON.

CM1750 CAS: 7440-47-3 HR 3 CHROMIUM af: Cr aw: 52.00 PROP: Hard, ductile, blue-white metal. Resists oxidation in air. Bp: 26’ @ 2690 mm. More reactive to acids than Mo or W and can be rendered passive. Rapidly attacked by fused NaOH + KNo3 or KClO4. IDLH 250 mg/m3 (as Cr). SYNS: CHROME 0 CHROMIUM METAL (OSHA) CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,165,87; Animal Inadequate Evidence IMEMDT 23,205,80. Chromium and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg/m3 ACGIH TLV: TWA 0.5 (Cr)mg/m3; Not Classifiable as a Carcinogen SAFETY PROFILE: Confirmed human carcinogen with experimental tumorigenic data. Powder will explode spontaneously in air. Igmtes and is potentially explosive in

CHROMIUM COMPOUNDS CMJSOO 363

atmospheres of carbon dloxide. Violent or explosive reaction when heated with ammonium nitrate. May ignite or react violently with bromine pentafluoride. Incandescent reaction with nitrogen oxide or sulfur dloxide. Incompatible with oxidants. See also CHROMIUM COMPOUNDS. CMJOOO CAS: 628-52-4 HR: 3 CHROMIUM ACETATE HYDRATE mf: C4H604*Cr*H20 mw: 188.12 PROP: Air-sensitive dark red crystals. Stable in air for short period. Sltly sol in HzO and EtOH; sol in hot Hz0. IDLH 250 mg/m3 [as O I . SYNS: ACETIC ACID, CHROMIUM (2+) SALT (8CI,9CI)

0 CHROMIUM(Z+) ACETATE 0 CHROMIUM(II) ACETATE 0 CHROMIUM DIACETATE 0 CHROMOUS ACETATE 0 CHROMOUS ACETATE MONOHYDRATE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Chromium and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen SAFETY PROFILE: Mildly toxic by ingestion. The anhydrous acetate ignites spontaneously in air. See also CHROMIUM COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

CMJ100 CAS: 29689-14-3 CHROMIUM CARBONATE mf: CHaO3*xCr mw: 426.03

HR: 1

SYNS: BASIC CHROMIUM CARBONATE 0 CARBONIC ACID, CHROMIUM SALT CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: When heated to decomposition it emits toxic fumes of Cr.

CMJ250 CAS: 10025-73-7 HR: 3 CHROMIUM CHLORIDE mf: C4Cr mw: 158.35

PROP: Red-violet flaky crystals. Mp: 1152O, bp: 1300' (subl). Insol in cold HzO; sltly sol in hot HzO. IDLH 25 mg/m3 [as Cr(III)]. SYNS: CHROMIC CHLORIDE 0 CHROMIUM(I1I) CHLORIDE (1:3) 0 CHROMIUM CHLORIDE, anhydrous CHROMIUM TRICHLORIDE C.I. 77295 PURATRON-IC CHROMIUM CHLORIDE 0 TRICHLOROCHROMIUM CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 49,49,90; Human Inadequate Evidence IMEMDT 49,49,90; Animal Inadequate Evidence IMEMDT 49,49,90. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Chromium and its compounds are on the Community Right-To-Know Lst. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen SAFETY PROFILE: Poison by skin contact, inhalation, and intraperitoneal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. Questionable carcinogen. Reacts violently with lithium under nitrogen atmosphere. When heated to decomposition it emits toxic fumes of C1-.

CMJSOO HR: 3 CHROMIUM COMPOUNDS CONSENSUS REPORTS: Chromium and its compounds are on the Community Right-To-Know List. SAFETY PROFILE: Chromate salts are suspected human carcinogens producing tumors of the lungs, nasal cavity, and paranasal sinus. Chromic acid and its salts have a corrosive action on the skin and mucous membranes. The lesions are confined to the exposed parts, affecting chefly the s h n of the hands and forearms and the mucous membranes of the nasal septum. The characteristic lesion is a deep, penetrating ulcer, which, for the most part, does not tend to suppurate, and which is slow in heahng. Small ulcers, about the size of a matchhead, may be found, chefly around the base of the nails, on the

364 CMJ560 CHROMIUM(III) FLUORIDE knuckles, dorsum of the hands and forearms. These ulcers tend to be clean and progress slowly. They are frequently painless, even though quite deep. They heal slowly and leave scars. On the mucous membranes of the nasal septum, the ulcers are usually accompanied by purulent discharge and crusting. If exposure continues, perforation of the nasal septum may result but produces no deformity of the nose. Hexavalent compounds are more toxic than the trivalent. Eczematous dermatitis due to trivalent chromium compounds has been reported. CMJ560 CAS: 7788-97-8 HR: 3 CHROMIUM(III) FLUORIDE DOT: UN 1756/UN 1757 mf: CrF3 mw: 109.00 PROP: IDLH 25 mg/m3 [as Cr(III)]. SYNS: CHROhIE FLUORURE 0 CHROMIC FLUORIDE 0 CHROMIC FLUORIDE, sohd (UN1756) (DOT) 0 CHROMIC FLUORIDE, soluuon (UN1757) (DOT) 0 CHROhfIC TRIFLUORIDE 0 CHROMIUM TRIFLUORIDE


TSCA Inventory. OSHA PEL: 8H TWA 0.5 mg(Cr)/m3; TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; TWA 2.5 mg(F)/m3 NIOSH REL: (Fluorides, Inorganic) TWA 2.5 mg(F)/m3 DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A poison by ingestion. A corrosive. When heated to decomposition it emits toxic vapors of Cr and F-. CMJ6OO CAS: 13548-38-4 HR: 3 CHR0MIUM(III) NITRATE DOT: UN 2720 mf: CrN309 mw: 238.03 PROP: Very deliquescent, pale green powder. Non-volaule. Sol in H20, EtOAc, MeCN, and DMSO; insol in C6H6, CC4, and CHCL. IDLH 25 mg/m3 [as Cr(lII)]. SYNS: CHROMIC NITRATE 0 CHROMIUM NITRATE 0 CHROMIUM (3+) NITRATE 0 CHROMIUM NITRATE (DOT) 0 CHROMIUM TRINITRATE 0 NITRIC ACID, CHROMIUhl (3+) SALT

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 49,49,90; Human Inadequate Evidence IMEMDT 49,49,90; Animal Inadequate Evidence IMEMDT 49,49,90. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by subcutaneous and ingestion routes. Mutation data reported. Questionable carcinogen. When heated to decomposition it emits toxic fumes of NO, and Cr.

CMJ9OO CAS: 1308-38-9 HR: 3 CHROMIUM(III) OXIDE (2:3) mf: CrzO3 mw: 152.00 PROP: Green crystals. Mp: 2275'. IDLH 25 mg/m3 [as Cr(III)]. SYNS: ANADOMIS GREEN 0 ANIDRIDE CROhlIQUE (FRENCH) 0 CASALIS GREEN 0 CHROME GREEN 0 CHROME OCHER 0 CHROME OXIDE 0 CHROME OXIDE GREEN 0 CHROMIA 0 CHROMIC ACID 0 CHROhlIC ACID GREEN 0 CHROMIC OXIDE CHROhfIUhl OXIDE 0 CHROMIUM(II1) OXIDE 0 CHROMIUM(3+) OXIDE 0 CHROMICM SESQUIOXIDE 0 CHROMUM(3+) TRIOXIDE 0 C.1 77288 0 C.I. No. 77278 0 C I PIGMENT GREEN 17 0 DICHROMICiM TRIOXIDE 0 11661 GREEN 0 GREEN CHROME OXIDE 0 GREEN CHROMIC OXIDE 0 GREEN CINNABAR 0 GREEN ROUGE 0 GUIGNERS GREEN 0 LEAF GREEN 0 LEVANOX GREEN GA 0 OIL GREEN 0 OXIDE of CHROMIUM 0 ULTRAMARINE GREEN

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 3 IMEMDT 7,165,87; Animal Inadequate Evidence IMEMDT 23,205,80. Reported in EPA TSCA Inventory. Chromium and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen DFG MAK: Suspected Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Mutation data reported. Probably a severe

CHROMIUM PHOSPHATE

eye, skin, and mucous membrane irritant. A powerful oxidzer. Reacts violently with CLF3. See also CHROMIUM COMPOUNDS. CMKOOO CAS: 1333-82-0 HR: 3 CHROMIUM(VI) OXIDE (1 :3) DOT: UN 1463/NA 1463/UN 1755 mf: Cr03 mw: 100.00 PROP: Dark orange-red, rhombic, deliquescent crystals. D: 2.70, mp: 190°, bp: decomp, sol: 61.7 g/100 cc @ Oo, 67.45 g/100 cc @ 100'. Very sol in H20; sol in HzS04 and org solvs. IDLH 15 mg/m3 {as Cr(VI) 1. SYNS: ANHYDRIDE CHROMIQUE (FRENCH) 0 ANIDRIDE CROMICA (ITALIAN) 0 CHROME (TRIOXYDE de) (FRENCH) 0 CHROMIC ACID 0 CHROMIC(VI)ACID 0 CHROMIC ACID, sohd (NA 1463) (DOT) 0 CHROMIC ACID, soluuon (UX 1755) (DOT) 0 CHROMIC ANHYDRIDE 0 CHROMIC TRIOXIDE 0 CHROMIUM OXIDE 0 CHROMIUM(VI) OXIDE 0 CHROMIUM TRIOXIDE 0 CHROMIUM(6+)TRIOXIDE 0 CHROMIUM TRIOXIDE, anhydrous (DOT) 0 CHROhlIUM TRIOXIDE, anhydrous (L" 1463) (DOT) 0 CHROMO (TRIOSSIDO &) (ITALIAN) 0 CHROMSAEURErWHYDRID (GERMAN) 0 CHROMTRIOXID (GERMAN) 0 CHROOMTRIOXYDE (DUTCH) 0 CHROOMZUUROJHYDRIDE (DUTCH) 0 MONOCHROMIUM OXIDE C MONOCHROMIUM TRIOXIDE 5 PURATRONIC CHROMIUM TRIOXIDE

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 7,165,87; Animal Sufficient Evidence IMEMDT 23,205,80. EPA Genetic Toxicology Program. Chromium and its compounds are on the Community kght-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: CL 0.1 mg(Cr03)/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m'; Confirmed Human Carcinogen DFG MAK: 0.1 mg/m3, Suspected Carcinogen NlOSH REL: (Chromium(VI)) TWA 0.025 mg(Cr(VI))/m3; CL 0.05/15M DOT CLASSIFICATION: 5.1; Label: Oxiduer, Corrosive (NA 1463, UN 1463); DOT Class: 8; Label: Corrosive (UN 1755) SAFETY PROFILE: Confirmed human carcinogen producing nasal and lung

CMK300 365

tumors. Experimental carcinogenic and tumorigenic data. Poison by ingestion, intraperitoneal, and subcutaneous routes. Experimental teratogenic and reproductive effects. Human mutation data reported. Corrosive. Probably a severe eye, slim, and mucous membrane irritant. See also CHROMIUM COMPOUNDS. A powerful oxidzer. Explosive reaction with acetaldehyde, acetic acid + heat, acetic anhydride + heat, benzaldehyde, benzene, benzylthyladne, butyraldehyde, 1,3dimethylhexahydropyrimidone, dethyl ether, ethylacetate, isopropylacetate, methyl dioxane, pelargonic acid, pentyl acetate, phosphorus + heat, propionaldehyde, and other organic materials or solvents. Forms a friction- and heat-sensitive explosive mixture with potassium hexacyanoferrate. Ignites on contact with alcohols, acetic anhydride + tetrahydronaphthalene, acetone, butanol, chromium(I1) sulfide, cyclohexanol, dimethyl formamide, ethanol, ethylene glycol, methanol, 2-propanol, pyridme. Violent reaction with acetic anhydride + 3-methylphenol (above 75"C), acetylene, bromine pentafluoride, glycerol, hexamethylphosphoramide,peroxyformic acid, selenium, sodium amide. Incandescent reaction with alkali metals (e.g., sodmm, potassium), ammonia, arsenic, butyric acid (above lOO'C), chlorine trifluoride, hydrogen sulfide + heat, sodium + heat, and sulfur. Incompatible with N,Ndimethylformamide. CMK3OO CAS: 7789-04-0 HR: 1 CHROMIUM PHOSPHATE mf: Cr*H304P mw: 150.00 SYNS: ARNAUDON'S GREEN 0 ARNAUDON'S GREEX (HEhiIHEPTAHYDRATE) 0 CHROMIC PHOSPHATE 0 CHROMIUM MONOPHOSPHATE 0 CHROMIUM ORTHOPHOSPHATE 0 PHOSPHORIC ACID CHROhllUM 011) SALT 0 PHOSPHORIC ACID, CHROMIUM(3+) SALT (1:l) 0 PLESSY'S GREEN (HEMIHEPTAHYDRATE)


Review: Group 3 IMEMDT 49,49,90; Human Inadequate Evidence IMEMDT

366

CMK400

CHROMIUM POTASSIUM ZINC OXIDE

49,49,90; IARC Cancer Review: Animal Inadequate Evidence IMEMDT 49,49,90. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen SAFETY PROFILE: When heated to decomposition it emits toxic fumes of PO, and Cr.

CMK400 CAS: 37224-57-0 HR: 2 CHROMIUM POTASSIUM ZINC OXIDE SYNS: POTASSIUhi ZINC CHROMATE 0 ZINC POTASSIUM CHROMATE CONSENSUS REPORTS: IARC Cancer Review: Human Sufficient Evidence IMEMDT 23,205,80; Animal Sufficient Evidence IMEMDT 2,100,73. Chromium and its compounds, as well as zinc and its compounds, are on the Community kghtTo-Know List. OSHA PEL: CL 0.1 mg(CrOs)/m3 ACGIH TLV: TWA 0.01 mg(Cr)/m3; Confirmed Human Carcinogen DFG MAK: Human Carcinogen NIOSH REL: (Chromium (VI)) TWA 0,001 mg(Cr(VI))/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of Cr- and Zn-.

CMK425 CAS: 10031-37-5 HR: 3 CHROMIUM SULFATE, PENTADECAHYDRATE mf: 0&*2Cr*15HzO mw: 662.38 SYNS: SULFURIC ACID,CHROhfIUM(3+) SALT (3:2), PENTADECAHYDRATE 0 WOOL MORDANT ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not

Classifiable as a Carcinogen SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of SO, and Cr.

CMKBOO CAS: 15930-94-6 HR: 3 CHROMIUM(6+)ZINC OXIDE HYDRATE (1 :2:6:1) mf: Cr04*H20z*Zn~*H20 mw: 298.78

SYNS: BL'ITERCUP YELLOW' 0 CHROMIC ACID, ZINC SALT (1:2) 0 ZINC CHROMATE HYDROXIDE 0 ZINC CHROiLWTE(V1) HYDROXIDE 0 ZINC HYDROXYCHROMATE 0 ZINC YELLOW' CONSENSUS REPORTS: IARC Cancer Review: Human Sufficient Evidence IMEMDT 23,205,80; Animal Sufficient Evidence IMEMDT 2,100,73. Chromium and its compounds, as well as zinc and its compounds, are on the Community RightTo-Ihow List. OSHA PEL: CL 0.1 mg(Cr03)/m3 ACGIH TLV: TWA 0.01 mg(Cr)/m3; Confirmed Human Carcinogen DFG MAK: Human Carcinogen NIOSH REL: (Chromium (VI)) TWA 0.001 mg(CrO)/m3 SAFETY PROFILE: Confirmed human carcinogen. Mutation data reported. When heated to decomposition it emits toxic fumes of ZnO. See also CHROMIUM and ZINC COMPOUNDS.

CML125 CAS: 14977-61-8 HR: 3 CHROMYL CHLORIDE DOT: UN 1758 mf: C12Cr02 mw: 154.90 PROP: Dark-red Liquid; yellow-red vapor; musty burning odor. Readily hydro1 to HC1 and Cr03. Fumes in air. Sol in org solvs and inorganic acid halides. Mp: -96.5', bp: 115.7', d: 1.9145 @ 25'/4', vap press: 20 mm @ 20'. IDLH Ca [15 mg/m3 {as Cr(V1))I.

SYNS: CHLORURE de CHROMYLE (FRENCH) 0 CHROMIC OXYCHLORIDE 0 CHROMIUhI CHLORIDE OXIDE 0 CHROMIUhl DICHLORIDE DIOXIDE 0 CHROhfIUhl DIOXIDE DICHLORIDE 0 CHRORiIUhl(V1) DIOXYCHLORIDE 0 CHROMIUM OXYCHLORIDE 0 CHROMOXYCHLORID (GERMAN) 0 CHROhlYLCHLORID (GERMAN) CHROOMOXYLCHLORIDE @ETCH) CROhiILE, CLORURO di (ITALIAN) 0 CROMO, OSSICLORURO d~(ITALIAN) DICHLORODIOXOCHROMIUM 0 DIOXODICHLOROCHROMIUhl 0 OXYCHLOKURE CHROhIIQUE (FRENCH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Chromium and its compounds are on the Community RghtTo-Know List. OSHA PEL: TWA 0.5 mg(Cr)/m3

C.I. ACID RED 114, DISODIUM SALT ACGIH TLV: TWA 0.025 ppm DFG MAK: Suspected Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.001

mg(Cr(VI))/m3 DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Suspected carcinogen.

Probably a poison by various routes. Mutation data reported. Corrosive. A strong irritant. Hydrolyzes to form chromic and hydrochloric acids. A strong oxidner and chlorinating agent. Violent reaction with water. Reacts violently with alcohol, ether, acetone, turpentine. Ignites or explodes on contact with nonmetal halides (e.g., disulfur dichloride, phosphorus trichloride, and phosphorus tribromide), nonmetal hydrides (e.g., hydrogen sulfide and hydrogen phosphide), flowers of sulfur, moist phosphorus, sodium azide, and urea. During preparation can violently explode. Incompatible with ammonia, &sulfur dichloride, organic solvents, phosphorus, phosphorus trichloride, so&um azide, and sulfur. When heated to decomposition it emits toxic fumes of C1-. See also CHROMIUM COMPOUNDS. CML810 CAS: 218-01-9 HR: 3 CHRYSENE mf: C18H12 mw: 228.30 PROP: Plates from C6H6 or AcOH with reddish-violet fluorescence. Occurs in coal tar. Is formed during distillation of coal, in very small amount during dsullation or pyrolysis of many fats and oils. Orthorhombic bipyramidal plates from benzene. D: 1.274, mp: 255-256'. Sublimes easily in vacuum, bp: 448'. Sltly sol in alc, ether, carbon disulfide, and glacial acetic acid; moderately sol in boding benzene; insol in water. Chrysene is generally only sltly sol in cold org solvs, but fairly sol in these solvents when hot, includmg glacial acetic acid. SYNS: BENZO(a)PHENANTHRENE 0 1,Z-BENZOPHENAVTHRENE 0 BENZ(a)PHENANTHRENE 0 1,ZBENZPHENANTHRENE 0 1,2,5,6-DIBENZONAPHTHALENE 0 RCRA WASTE NUMBER U050

CMM330 367

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal hmited Evidence IMEMDT 32,247,83; Human No Adequate Data IMEMDT 32,247,83. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: 0.2 mg/m3 ACGIH TLV: Animal Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (Chrysene) To be controlled as a carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data by skin contact. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

E

CMM330 CAS: 6459-94-5 HR: 3 C.I. ACID RED 114, DlSODlUM SALT mf: C37H28N4010S3*2Na mw: 830.85 SYNS: ACID LEATHERRED BG 0 ACID RED 114 0 AiMrZCID MILLING RED PRS 0 BENZYL FAST RED BG 0 BENZYL RED BR 0 CERVEN K Y S E U 114 0 C.I. 23635 0 C.I. ACID RED 114 0 ELCACID MILLING FAST RED RS 0 ERIONYL RED RS 0 FENAFOR RED PB 0 FOLAN RED B 0 INTRAZONE RED BR 0 KAYANOL hfILLIKG RED RS 0 LEATHER FAST RED B 0 LEVANOL RED GG 0 MIDLON RED PRS 0 MILLING FAST RED B 0 MILLING RED B 0 MILLING RED BB 0 MILLING RED SWB 0 1,3-NAPHTHALENEDISULFONIC ACID, 8-((3,3'-

DIMETHYL-4'-((4-(((4-METHYLPHENYL)SULFONYL)OXY) PHENYL)AZO)(l,l'-BIPHENYL)-4-\Z)AZO)-7HYDROXI-, DISODIUM SALT 0 NCI C61096 0 P O U R RED RS 0 SANDOLAN RED N-RS 0 SELLA FAST RED RS 0 SULPHONOL FAST RED R 0 SULPHONOL RED R 0 SUMINOL MILLING RED Rs 0 SUPRANOL FAST RED 3G 0 SUPRAXOL FAST RED GG 0 SUPRANOL RED PBX-CF 0 SUPRAiNOL RED R 0 TELON FAST RED G G 0 TETRACID MILLING RED B 0 TETRACID MILLING RED G 0 VONDAMOL FAST RED RS

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 57,247,93; Animal Sufficient Evidence IMEMDT 57,247,93; Human Inadequate Evidence IMEMDT 57,247,93. NTP Carcinogenesis Studies (drinhng); Clear Evidence: rat NTlTR* NTP-TR-405,91. Reported in EPA TSCA Inventory.

368

CMN750

C.I. DIRECT BLUE 1, TETRASODIUM SALT

SAFETY PROFILE: Confirmed carcinogen

with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NO, and SO,.

CMN750 CAS: 2610-05-1 HR: D C.I. DIRECT BLUE 1, TETRASODIUM SALT mf: C34H2&0&*4Na mw: 996.88 SYNS: AIREDALE BLUE FFD 0 AMANIL SKY BLUE 6B 0 ATLhhjTIC RESIN FAST BLUE c1 BELhhlINE SKY BLUE FF 0 CALCODUR RESIN F24STBLUE 0 CHICAGO BLUE 6B 0 CHLORAZOL SKY BLUE FF 0 CHROME LEATHER SKY BLUE 0 C.I. 24410 0 C.I. DIRECT BLUE 1 0 DIACOTTON SKY BLUE 6B 0 DIPHENYL BRILLIANT BLUE FF 0 DIRECT BRILLIANT BLUE FF 0 ENWNIL BRILLIANT BLUE FF FENAMIN SKY BLUE 3F 0 HISPAMIN SKY BLUE 6B 0 KAYAKC DIRECT SKY BLUE 6B 0 LUhfICREASE BLUE 4GL 0 NAPHTAMINE SKY BLUE DD N C I - C ~ I I O ~PONTAMINE SKY BLUE PyRhZOL FAST BRILLIAiiT BLUE W 0 SHIKISO DIRECT SKY BLUE 6B 0 TERTRODIRECT BLUE FF 0 VONDACEL BLUE FF



teratogen. Other experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, Na20, and SO,.

CMOOOO CAS: 2602-46-2 HR: 3 C.I. DIRECT BLUE 6, TETRASODIUM SALT mf: C ~ ~ H ~ O N ~ O I ~ Smw: P ~932.78 N~ PROP: A dye. SYNS: AIREDALE BLUE 2BD 0 AIZEN DIRECT BLUE 2BH 0 MiANIL BLCE 2BX 0 ATLANTIC BLUE 2B 0 ATUL DIRECT BLUE 2B 0 AZOCARD BLUE 2B 0 AZOhlINE BLUE 2B 0 BELAMINE BLUE 2B 0 BENCIDAL BLUE 2B 0 BENZANIL BLUE 2B 0 BENZO BLCE GS 0 BLUE 2B 0 BRASILAMINA BLUE 2B 0 CALCOMINE BLUE 2B 0 CHLORAMINE BLUE 2B 0 CHLORAZOL BLUE B 0 CHROME LEATHER BLUE 2B 0 C.1 22610 0 CRESOTINE BLUE 2B 0 DIACO?TON BLUE BB 0 DWMINE BLUE 2B 0 DIAPHTAhIINE BLUE BB 0 DIAZINE BLUE 2B 0 DIAZOL BLUE 2B 0 DIPHENYL BLCE 2B 0 DIRECT BLUE 6 0 ENLWIL BLUE 2BN 0 FENAMIN BLUE 2B 0 FIXANOL BLUE 2B 0 HISPAMIN BLUE 2B INDIGO BLUE 2B 0 KAYAKU DIRECT 0 MITSUI DIRECT BLUE 2BN 0 NAPHTAMINE

BLUE 2B 0 NB2B 0 NCI-C54579 0 NIAGARA BLUE 2B 0 NIPPON BLUE BB 0 PARAMINE BLUE 2B 0 PHENAMINE BLUE BB 0 PHENO BLUE 2B 0 PONTAMINE BLUE BB 0 SODIUM DIPHE~YL4,4'-BIS-AZO-2"-8"hVINO-l"-NAPHTHOL-3",6 " DISULPHONATE 0 TERTRODIRECT BLUE 2B 0 VONDACEL BLUE 2B


Animal Sufficient Evidence IMEMDT 29,311,82; Human Inadequate Evidence IMEMDT 29,311,82. NCI Carcinogenesis Bioassay (feed); Clear Evidence: rat NCITR* NCI-CG-TR-108,78; No Evidence: mouse NCITR* NCI-CG-TR-108,78. Reported in EPA TSCA Inventory. Community RightTo-Know List. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, Na20, and SO,.

CM0250 CAS: 72-57-1 HR: 3 C.I. DIRECT BLUE 14, TETRASODIUM SALT mf: C34H28N601.&*4Na mw: 964.88 PROP: Dark blue crystals or powder. Sol in H20 and acids. SYNS: AMANIL SKY BLUE 0 &MIDINE BLUE 4B 0 AZIDINE BLUE 3B 0 AZZURRO DIRETTO 3B 0 BENCIDAL BLUE 3B 0 BENZAMINE BLUE BENLO BLUE BLEU DIAMINE BLUE EMB n BRASILAMINA BLUE 3B 0 CENTRALINE BLUE 3B 0 CHLORAMINE BLUE 0 CHLORAZOL BLUE 3B CHROiME LEATHER BLUE 3B 0 C.I. 23850 0 C.I. DIRECT BLUE 14 0 C O N G O B U U 3B 0 CONGO BLUE 0 CRESOTINE BLUE 3B DILVINE BLUE 3B 0 DIhiUILBJAU 0 D I A " BLUE 0 DIAZINE BLUE 3B 0 DIPHENYL BLUE 3B 0 DIRECT BLUE 14 0 HISPAMIN BLC'E 3BX 0 NAPHTAMINE BLUE 2B 0 NAPHTHYLAMINE BLUE 0 NCIK61289 0 NIAGARA BLUE 0 ORION BLUE 3B 0 PARAMINE BLUE 3B 0 PARKIBLEU 0 PARKIPAN 0 PONTAMINE BLUE 3BX 0 PYRAZOL BLUE 3B 0 PYROTROPBLAU 0 RCRA WASTE NUMBER U236 0 RENOLBLAC 3B 0 SODIUM DITOLYLDIAZOBIS-8-AINO-1-NAPHTHOL-3,6DISULFONATE 0 SODIUM DITOLYLDIAZOBIS-8AMINO-I-NAPHTHOL-3,G-DISC'LPHONATE 0 TB 0 TRIANOL DIRECT BLUE 3B TRIPAN BLUE 0

CIGARETTE REFINED TAR TRWANBLAU (GERAWV) 0 TRYPAIU BLUE 0 TRYPAN BLUE SODIUM SALT


Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 8,267,75. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by intraperitoneal, intravenous, and subcutaneous routes. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, NazO, and SO,.

CM0500 CAS: 2429-74-5 HR: 3 C.I. DIRECT BLUE 15, TETRASODIUM SALT mf: C34H28N6016S4*4Na mw: 996.88 SYNS: AIREDALE BLUE D 0 AIZEN DIRECT SKY BLUE 5BH 0 AMANIL SKY BLUE 0 ATLANTIC SKY BLUE A 0 ATUL DIRECT SKY BLUE 0 AZINE SKY BLUE 5B 0 BELAhfINE SKY BLUE A 0 BENZANIL SKY BLUE 0 BENZO SKY BLUE S 0 BENZO SKY BLUE A-CF 0 C H L O W I I N E SKY BLUE A 0 CHLORAhlINE SKY BLUE 4B 0 CHROME LEATHER PURE BLUE 0 C.I. 24400 0 C.I. DIRECT BLUE 15 0 CRESOTINE PURE BLUE 0 DIACOTTON SKY BLUE 5B 0 DIA,MINE SKY BLUE CI 0 DIAPHTrZlMINEPURE BLUE 0 DIAZOL PURE BLUE 4B 0 DIPHENYL BRILLIANT BLUE 0 DIPHENYL SKY BLUE 6B 0 DIRECT BLUE 10G 0 DIRECT BLUE 15 0 DIRECT BLUE H H 0 DIRECT PURE BLUE 0 DIRECT PURE BLUE M 0 DIRECT SKY BLUE A 0 ENIANIL PURE BLUE AN 0 FENAMIN SKY BLUE 0 HISPAMIN SKY BLUE 3B 0 KAYAKU DIRECT SKY BLUE 5B 0 MITSUI DIRECT SKY BLUE 5B 0 MODR PRIMA 15 NAPHTAMINE BLUE 10G 0 NCI C61290 0 NIAGARA BLUE 4B 0 NIAGARA SKY BLUE 0 NIPPON DIRECT SKY BLUE 0 N I P 0 DIRECT SKY BLUE 5B 0 PHENAMINE SKY BLUE A 0 PONTAMINE SKY BLUE 5BX 0 PONTACYL SKY BLUE 4BX 0 SHIKISO DIRECT SKY BLUE 5B 0 SKY BLUE 4B 0 SKY BLUE 5B 0 TERTRODIRECT BLUE F 0 VONDACEL BLUE H H CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 57,235,93; Animal Sufficient Evidence IMEMDT 57,235,93; Human Inadequate Evidence IMEMDT 57,235,93. Reported in EPA TSCA Inventory.

CMP800 369

SAFETY PROFILE: A confirmed

carcinogen with experimental carcinogenic data reported. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, NazO, and SO,.

CM0750 CAS: 16071-86-6 HR: 3 C.I. DIRECT BROWN mf: C ~ I H ~ O N ~ O ~ S * C Umw: * ~ N762.15 ~ SYNS: AIZEN PRIMULA BROWN BRLH 0 AMANIL SUPRA BROWN LBL 0 ATLANTIC RESIN FAST BROWN BRL 0 BENZAMIL SUPRA BROWN BRLL 0 CALCODUR BROWK BRL 0 CHLORAMINE FAST BROWW BRL 0 CHROME LEATHERBROWN BRLL 0 C.1.30145 0 DERMA FAST BROWN W-GL 0 DIPHENYL FAST BROWN BRL 0 DIRECT BROWN 95 0 NCI-C54568 0 SATURN BROWN LBR 0 SOLAR BROWN PL 0 TETRAMINE EAST BROWN BRS CONSENSUS REPORTS: IARC Cancer Review: Animal Limited Evidence IMEMDT 29,321,82; Human Lmited Evidence IMEMDT 29,321,82; NCI Carcinogenesis Bioassay (feed); Clear Evidence: rat NCITR* NCI-CG-TR-108,78; No Evidence: mouse NCITR" NCI-CGTR-108,78. Reported in EPA TSCA Inventory. Community Right-To-Know Llst. SAFETY PROFILE: Low toxicity by ingestion. Suspected carcinogen with experimental carcinogenic and neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of Na20, SO,, and NO,.

CMP800 CIGARETTE REFINED TAR

HR: 3

SYNS: CIGARETTE TAR 0 COLOMBIAN BLACK TOBACCO CIGARETTE REFINED TAR 0 TAR, from tobacco 0 TOBACCO REFINED TAR 0 TOBACCO TAR 0 US. BLENDED LIGHT TOBACCO CIGARETTE REFINED TAR DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROF ILE: Suspected carcinogen with experimental carcinogenic data. Experimental reproductive effects. Mutation

E

370

CMP969

CINNAMALDEHYDE

data reported. See also TOBACCO and NICOTINE. CMP969 CAS: 104-55-2 HR: 3 CINNAMALDEHYDE mf: C9H80 mw: 132.17 PROP: Found in Ceylon and Chmese cinnamon oils. Yellowish, oily liquid; strong odor of cinnamon. D: 1.048-1.052, mp: -7.5', bp: 246.0' (some decomp), d: 1.048-1.052 @ 25'/25", refr index: 1.619-1.623, flash p: 248'F. Very sltly sol in water; misc with alc, ether, chloroform, fixed oils. SYNS: BENZYLIDESEACETALDEHYDE 0 CASSIA ALDEHYDE 0 CINNAMAL 0 CINNAMYL ALDEHYDE 0 CINNIMIC ALDEHYDE 0 FElMA No. 2286 0 NCIC56111 0 PHENYLACROLEIN 0 3-PHENYLACROLEIN 0 3-PHENYLPROPENAL 0 3-PHENYL-2-PROPENAL 0 ZIBITALDEHYDE



and parenteral routes. Moderately toxic by ingestion and intraperitoneal routes. A severe human skin irritant. Mutation data reported. Combustible liquid. May i p t e after a delay period in contact with NaOH. When heated to decomposition it emits acrid smoke and fumes. See also ALDEHYDES.


TSCA Inventory. SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. A skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes.

CMQSlO CAS: 8015-91-6 HR: 2 CINNAMON LEAF OIL PROP: Extracted by steam &stillation of leaves from Cinnamomum wlanicum Nees. Light to dark brown liquid; spicy cinnamon, clove odor and taste. Sol in fixed oils, propylene glycol, mineral oil; insol in glycerin. SYNS: CEYLON CINNAhfON BARK OIL 0 CEYLONZIMT OEL 0 CIKNAMON LEAF OIL, CEYLON 0 CINNAMON OIL, CEYLON 0 OIL OF CINNAMON, CEYLON


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Low toxicity by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

CMQ730 CAS: 103-54-8 HR: 2 CINNAMYL ACETATE mf: CllH1202 mw: 176.23 PROP: Colorless liquid; sweet floral odor. D: 1.047-1.051, refr index: 1.539-1.543, flash p: 244'F. Misc with chloroform, ether, fixed oils; insol in glycerin, water @ 264'. SYNS: ACETIC ACID, CINNAhWL ESTER 0 FEMh No.

CMP975 CAS: 621-82-9 HR: 3 ClNNAMlC ACID mf: C9H802 mw: 148.17 PROP: Occurs free and partly esterified in storax, balsam Peru or Tolu, oil of cinnamon, coca leaves. White monoclinic crystals; honey floral odor. D: (4'/4') 1.2475, mp: 133', bp: 300°, flash p: 212°F. One gram dissolves in about 2000 mL water at 25' (more sol in hot water), in 6 mL alc, 5 mL methanol, 12 mL chloroform. Freely sol in benzene, ether, acetone, glacial acetic acid, carbon disulfide, fured oils. SYNS: FEAM No 2288 0 PHENYLACRYLIC ACID 0

TSCA Inventory.

tert-P-PHENYLACRYLIC ACID 0 3-PHENYLACRYLIC ACID 0 3-PHENYLPROPENOIC ACID 0 3-PHENYL-2I'ROPENOIC ACID 0 ZIMTSAEURE (GERMAN)

CMQ740 CAS: 104-54-1 CINNAMYL ALCOHOL mf: C9HloO mw: 134.19

2293 0 y-PHENYLALLYL ACETATE 0 3-PHENYL-2PROPEN-1-YL ACETATE

CONSENSUS REPORTS: Reported in EPA SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. A skm irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes. See also ALLYL COMPOUNDS.

HR: 2

C.I. SOLVENT RED PROP: Occurs (in the esterified form) in

storax and in balsam Peru, cinnamon leaves, hyacinth oil. Needles or crystalline mass; odor of hyacinth. Mp: 33', d: 1.0397, bp: 250.0', n: (20/D) 1.58190. Sol in water, glycerol, and propylene glycol; freely sol in alc, ether, other common org solvs. SYNS: CINNAMIC ALCOHOL 0 CINNAMYL ALCOHOL, SYNTHETIC 0 FEMA No. 2294 0 'yPHENYLALLYL ALCOHOL 0 3-PHENYLALLYL ALCOHOL 0 3-PHENYL-2-PROPEN-1-OL 0 STYROSE 0 STYRYL CARBINOL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A s h n irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also ALCOHOLS and ALLYL COMPOUNDS.

CMQ800 CAS: 103-61-7 CINNAMYL BUTYRATE mf: C13H1602 mw: 204.29

HR: 1

SYNS: BUTYNOIC ACID, 3-PHENYL-2-PROPENYL ESTER 0 BUTYRIC ACID, CINNAMYL ESTER 0 PHENYLPROPESYL n-BUTYRATE


TSCA Inventory. SAFETY PROFILE: A skin irritant. When

heated to decomposition it emits acrid smoke and irritating fumes. CMR500 CAS: 104-65-4 HR: 2 CINNAMYL FORMATE mf: C10H1002 mw: 162.20 PROP: Colorless liquid; balsamic odor. D: 1.077-1.082, refr index: 1.550-1.556, flash p: 212°F. Misc with alc, chloroform, ether, fixed oils; insol in water @ 250'. SYNS: CINNAMYL ALCOHOL, FORMATE 0 CINNAVYL hiETHANOATE 0 FEhlA KO.2299 0 FORMIC ACID, CIXXAMYL ESTER 0 3-PHEXYL-2PROPEN-1-YL FORMATE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. See also ESTERS. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

CMS238 371

CMR800 HR: 2 CINNAMYL SOVALERATE mf: C14H1802 mw: 218.30 PROP: Colorless to sltly yellow liquid; spicy, floral, fruity odor. D: 0.991-0.996, refr index: 1.518-1.524, flash p: 212°F. Misc in alc, chloroform, ether, most oils; insol in glycerin, propylene glycol, and water @ 313". SYN: FEW,

No. 2302

SAFETY PROFILE: Combustible liquid.

When heated to decomposition it emits acrid smoke and irritating fumes. CMR850 CAS: 103-56-0 HR: 2 CINNAMYL PROPIONATE mf: C12H1402 mw: 190.24 PROP: Colorless to pale-yellow liquid; spicy, fruity, balsamic odor. D: 1.029-1.033, refr index: 1.523-1.537, flash p: 212'F. MISCin alc, chloroform, ether, most oils; insol in glycerin, propylene glycol, and water @ 289'. SYNS: FESLA No. 2301 0 3-PHENYL-2-PROPENYL PROPIONATE 0 3-PHENK-2-PROPEN-1 -YL PROPIONATE 0 PROPIONIC ACID, CINNAMYL ESTER


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

CMS212 CAS: 62865-26-3 C.I. PIGMENT YELLOW 35

HR: 3

SYNS: B-3-Zh 0 CADMIUM GOLDEN CADMIUM LEMON 0 CADMIUM PRIMROSE 0 CADMIUM SULFIDE rmxed wth ZINC SULFIDE (1:l) 0 C.I. 77205

OSHA PEL: TWA 5 kg(Cd)/m3 ACGIH TLV: TWA 0.01 mg(Cd)/m3;

Suspected Carcinogen NIOSH REL: (Cadmium) TWA reduce to lowest feasible level SAFETY PROFILE: Confirmed human carcinogen. When heated to decomposition it emits toxic fumes of Cd. CMS238 CAS: 1229-55-6 C.I. SOLVENT RED

HR: 1

E

372

CMS324

mf: C17H14N202

ClTRAL ETHYLENE GLYCOL ACETAL

mw: 278.33

SYNS: BRILLIANT FAT SCARLET R 0

CERES RED G 0 CERES RED G 102 0 C.I. 12150 0 C I FOOD RED 16 0 C RED 2 0 FAT RED BG 0 FAT RED G 0 FAT RED RS 0 FAT SOLUBLE RED S 0 FOOD RED 16 LACQUER RED V 2G 0 2-NAPHTWLENOL, L((2-METHOXYPHENYL)AZO)-(9CI) 0 OIL PINK 0 OIL RED 0 OIL RED 113 0 OIL RED O G 0 OIL SCARLET 389 0 OIL SOLUBLE RED S 0 OIL VERMILION 0 OIL VERMILION LP 0 OLEAL RED G 0 ORGANOL VERMILION 0 ORIENT OIL RED O G 0 PLASTORESIN RED FR 0 RESINOL RED G 0 SIC0 FAT RED BG NEW 0 SILOTRAS RED T G 0 SOLVENT RED 1 0 SOMALIA RED PG 0 SUDAS R 0 SUDAN RED 290 0 SUDAV RED G (6CI)


TSCA Inventory. SAFETY PROFILE: An eye irritant. When

heated to decomposition it emits toxic fumes of NO,. CMS324 CAS: 66408-78-4 HR: 1 CITRAL ETHYLENE GLYCOL ACETAL mf: C12H2002 mw: 196.32 SYNS: CITRACETAL 0 1,3-DIOXOLANE, 2-(2,6DIMETHYL-1 ,j-HEPTADIENYL)CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

CMS750 CAS: 77-92-9 HR: 3 CITRIC ACID mf: C~H807 mw: 192.14 PROP: Colorless, odorless crystals (crystals are monoclinic holohedra and crystallize from hot conc aq soh); acid taste. Mp: 135' (monohydrate), mp: 153' (anhydrous), bp: decomp, d: 1.665, flash p: 212'F. Very sol in H20 and EtOH; mod sol in Et2O. SYNS: ACILETTEN 0 CITRETTEN 0 CITRIC ACID, anhydrous 0 CITRO 0 FEhW No. 2306 0 2-HYDROXY1,2,3-PROPANETRICARBOXYLIC ACID 0 pHYDROXYTRICARBALLYLIC ACID 0 KYSELINA CITRONOVA (CZECH) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory.

ingestion. A severe eye and moderate s h n irritant. An irritating organic acid, some allergenic properties. Combustible liquid. Potentially explosive reaction with metal nitrates. When heated to decomposition it emits acrid smoke and fumes. CMS845 CAS: 106-23-0 HR: 2 CITRONELLAL mf: C10H180 mw: 154.25 PROP: Colorless to sltly yellow liquid; intense lemon-citronella-rose odor. D: 0.850-0.860, refr index: 1.446-1.456, flash p: 170'F. Sol in alc, most oils; sltly sol in propylene glycol; insol in glycerin and water. SYNS: 3,7-DIMETHYL-G-OCTENAL 0 FEMA No. 2307 SAFETY PROFILE: Combustible liquid.

When heated to decomposition it emits acrid smoke and irritating fumes. CMS850 CAS: 107-75-5 HR: 1 CITRONELLAL HYDRATE mf: C10H2002 mw: 172.30 PROP: Colorless liquid; sweet, floral, My odor. D: 0.91 8-0.923, refr index: 1.447-1.450, flash p: 212'F. Sol in fixed oils and propylene glycol; insol in glycerin. SYNS: CYCLALIA 0 CYCLOSIA 0 3,7-DIhfETHYL-7HYDROXYOCTANAL 0 FEMA No. 2583 0 FIXOL 0 HYDROXYCITRONELLAL (FCC) 0 7-HYDROXYCITROKELLAL 0 7-HMROXY-3,7-DISlETHYL OCTANAL 0 7-HYDROXY-3,7-DIblETHYL0CT24N-1-AL LAURINE L I L ~ A ~ E H MUSUET ~ E SYNTHETIC 0 MCSUETTINE PRINCIPLE 0 PHIXIrl CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: A s h n irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.

CMTOSO CAS: 2436-90-0 HR: 1 CITRONELLENE mf: C1oH18 mw: 138.28 PROP: Bp: 154-155', d: 0.757 @ 20'/4'.

s:

SAFETY PROFILE: Poison by intravenous

SYN DIHYDROMYRCENE 0 3,7-DI5fETH\ZZ-1,6OCTADIEKE 0 1,6-OCT14DIENE, 3,7-DIMETHYL-

route. Moderately toxic by subcutaneous and intraperitoneal routes. Mildly toxic by

TSCA Inventory.


CITRONELLYL PROPIONATE SAFETY PROFILE: A skin irritant. When

heated to decomposition it emits acrid smoke and irritating fumes. CMT250 CAS: 106-22-9 HR: 3 CITRONELLOL mf: CloHzoO mw: 156.30 PROP: Colorless oily liquid; rose odor. D: 0.850-0.860, refr index: 1.454-1.462, flash p: 215'F. Sol in fixed oils, propylene gl~7~0l; sltly sol in water; insol in glycerin @ 225'. SYNS: CEPHROL 0 2,6-DIhlETHYL-2-OCTEN'-8-OL 0 3,7-DIMETHYL-6-OCTEN-l-OL 0 FELL4 No. 2309 0 FEhM No. 2980 0 RHODINOL 0 RODINOL


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion, s h n contact, and intramuscular routes. A severe skin irritant. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOLS.

CMUlOO 373

0 FORMIC ACID, CITROKELLYL ESTER 0 FORMIC

ACID-3,7-DIMETHYL-G-OCTEN-l -YL ESTER


TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. A human skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS and FORMIC ACID.

CMTSOO HR: 2 CITRONELLYL ISOBUTYRATE mf: C14H2602 mw: 226.36 PROP: Colorless liquid; rosy-fruity odor. D: 0.870-0.880, refr index: 1.440-1.448, flash p: 212'F. Wsc in alc, chloroform, ether, most oils; insol in water @ 249'. SYNs: 3,7-DISIETHYLhOCTEN-l-YL ISOBUTYRATE 0 FEMr\ No. 2313


CMUOSO CAS: 139-70-8 HR: 1 CITRONELLYL PHENYLACETATE mf: C18H2602 mw: 274.44

CMT6OO HR: 2 CITRONELLYL BUTYRATE mf: C14H2602 mw: 226.36 PROP: Colorless liquid; strong, fruity-rosy odor. D: 0.873-0.883, refr index: 1.444-1.448, flash p: 212'F. Misc in alc, ether, chloroform, most oils; insol in water @ 245'.

TSCA Inventory.

SYNS: 3.7-DI~~ETHYL-6-OCTEN-1-nBUTYRATE

SAFETY PROFILE: A skin irritant. When

FEMh No. 2312

heated to decomposition it emits acrid smoke and irritating fumes.

SAFETY PROFILE: Combustible liquid. When heated to decomposition it emits

acrid smoke and irritating fumes. CMT750 CAS: 105-85-1 HR: 1 CITRONELLYL FORMATE mf: C11H2002 mw: 184.31 PROP: Colorless liquid; strong, fruity odor. D: 0.890-0.93, refr index: 1.443-1.452, flash p: 197'F. Sol in alc, fixed oils; sltly sol in propylene glycol; insol in glycerin, water @ 235". SYNS: 3,7-DIMETHYL-6-OCTEN-l-OL FORMATE 0 2,6-DIMETHYL-2-OCTEN-8-TiL FORMATE 0 3,7DIMETHYL-6-OCTEN-1-YLFORTLATE 0 FEiMA No, 2314

SYNS: ACETIC ACID, PHENYL-, 3,7-DIMETHYL-GOCTENYL ESTER 0 BENZENEACETIC ACID, 3,7DIMETHYL-6-OCTENYLESTER (9CI) 0 3,7-DIMETHYL6-OCTEN-1-YL PHENYLACETATE


CMU100 HR: 2 CITRONELLYL PROPIONATE mf: C13H2402 mw: 212.33 PROP: Colorless liquid; fruity-rosy odor. D: 0.877-0.886, refr index: 1.443-1.449, flash p: 212'F. Wsc in alc, most oils; insol in water @ 242". SYN: FEMA No. 2316 SAFETY PROFILE: Combustible liquid. When heated to decomposition it emits

acrid smoke and irritating fumes.

E

374

CMU475

C.I. VATBLACK8

CMU475 CAS: 2278-50-4 HR: 1 C.I. VAT BLACK 8 mf: C4jH19N304 mw: 665.67 SYNS: BENZADONE GREY M 0 IH-BENZ(6,7)INDAZ-

METHYLCHLOROPINDOL 0 METHYLCHLORPINDOL 0 METILCLORPINDOL

OSHA PEL: Total Dust: 15 mg/m3; Respirable Fraction: 5 mg/m3 OL0(2,3,4-fgh)NAPHTH(2",3":6',7')INDOL0(3',2':5,6)ANTHR ACGIH TLV: TWA 10 mg/m3; Not A(2,1,9-mna) ACRIDINE-5,8,13,25-TETRAONE0 CALEDClassifiable as a Human Carcinogen ON GREY M 0 CERN KYPOVA 8 0 C.I. 71000 0 INDSAFETY PROFILE: A nuisance dust. When ANTHREN GREY M 0 INDANTHREN GREY MG 0 heated to decomposition it emits very toxic MIKETHRENE GREY M 0 MIKETHRENE GREY MG 0 fumes of C1- and NO,. NIHONTHRENE GREY M 0 OSTANTHREN GREY M 0 PARADONE GREY M 0 PARADONE GREY MG 0 SED OSTANTHRENOVA M 0 VAT GRAY S 0 VAT GREY S


TSCA Inventory. SAFETY PROFILE: Mildly toxic by intraperitoneal and ingestion routes. An eye irritant.When heated to decomposition it emits toxic fumes of NO,.

CMU850 CAS: 542-46-1 HR: 1 cis-CIVETONE mf: C17H300 mw: 250.47 PROP: Crystals; strong musty odor. Mp: 31-32', bp: 342'. SYNS: CIVETONE 0 'XYCLOHEPTADECEN-I-ONE 0

I.C.I. LTD. COMPOUND NUiMBER 80996

SAFETY PROFILE: Experimental

reproductive effects. When heated to decomposition it emits toxic fumes of C1-. CMXOI0 HR: D CLORSULON SAFETY PROFILE: When heated to decomposition emits toxic fumes of C1-.

9-CYCLOHEPTADECEN-I-ONE, (Z)-(8CI,9CI)


TSCA Inventory. SAFETY PROFILE: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

CMU9OO HR: D CLARY OIL PROP: From steam dsullation of flowering tops and leaves of Salvia sclarea L (Fam. Labiatae). Pale yellow liquid; herbaceous odor. Sol in fixed oils, mineral oil; insol in glycerin, propylene glycol. SYNS: CLARY SAGE OIL 0 OIL OF MUSCATEL SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CMX850 CAS: 2971-90-6 HR: 1 CLOPIDOL mf: C7H7C12NO mw: 192.05 PROP: Insol in H20. SYNS: COCCIDIOSTAT C 0 COYDEN 0 3,5DICHLORO-2,6-DIMETHYL-4-PYRlDINOL 0 LERBEK

CMX880 CASE40665-92-7 HR: D CLOPROSTENOL mf: C22H29C106 mw: 424.96 SYNS: ESTRUMATE 0 ICI SO996 0 racemic-ICI 80,996 0

0

CMYSOO CAS: 8015-97-2 HR: 2 CLOVE LEAF OIL MADAGASCAR PROP: From steam distillation of leaves of Etrgenis caryopbyllata Thunberg (Ezigenia aromatics L. Bad.) (Fam. Mjrtaceae). Paleyellow liquid. Refr index: 1.527-1.538 @ 20'. Sol in propylene glycol, fixed oils; insol in glycerin, mineral oil. SYNS: CLOVE LEAF OIL 0 OILS, CLOVE LEAF CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and skin contact. A severe s h n irritant. When heated to decomposition it emits acrid smoke and fumes. CMY750 HR: 3 COAL CONVERSION MATERIALS, SRCII HEAVY DISTILLATE SYN: SRC-I1 HEAVY DISTILLATE SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic data by s h n contact.

COAL TAR DISTILLATE

CMY760 COAL DUST PROP: Black powder or dust.

HR: 3

SYNS: ANTHMCITE PARTICLES 0 COAL FACINGS 0 COAL, GROUND BITUMINOUS (DOq 0 COAL-MILLED 0 COAL SLAG-MILLED SEA COAL

OSHA PEL: Respirable Quartz Fraction less

than 5% SiOz: TWA 2 mg/m3; Respirable Quartz Fraction greater than or equal to 5% SiOz: 0.1 mg/m3 ACGIH TLV: Bituminous: TWA 0.9 mg/m3; Not Classifiable as a Human Carcinogen; Anthracite: 0.4 mg/m3; Not Classifiable as a Human Carcinogen ACGIH TLV: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Suspected carcinogen with experimental tumorigenic data. Variable toxicity depending upon SiOz content. See also SILICA. Moderately flammable when exposed to heat, flame, or chemical reaction with oxidizers. Slightly explosive when exposed to flame. CMY800 COAL TAR

CAS: 8007-45-2

HR: 3

SYNS: CARBO-CORT C l COALTAR, AEROSOL 0 COAL TAR SOLUTION USP 0 CRUDE COAL TAR 0 ESTAR 0 IMPERVOTAR 0 LAV 0 LAVATAR 0 PICIS CARBONIS 0 PIXALBOL 0 PIX CARBONIS 0 PIX LITHANTHMCIS 0 POLYTAR BATH 0 SUPERTAH 0 SYNTAR 0 TAR 0 TAR, COAL 0 ZETAR


Group 1 IMEMDT 7,175,87; Animal Sufficient Evidence IMEMDT 34,65,84; IMEMDT 35,83,85;IMEMDT 3,22,73; Human Sufficient Evidence IMEMDT 34,65,84;IMEMDT 3,22,73; Human Limited Evidence IMEMDT 35,83,85. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.2 mg/m3; Carcinogen DFG MAK: Human Carcinogen NIOSH REL: (Coal Tar Products) TWA 0.1 mdm3 DOT CLASSIFICATION: 3; Label: Flammable Lquid SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic

CMYSOO 375

and tumorigenic data. Mutation data reported. A human and experimental skin irritant. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes. CMY805 CAS: 8007-45-2 HR: 2 COAL TAR, AEROSOL OSHA PEL: TWA 0.2 mg/m3 NIOSH REL: TWA 0.1 mg/m3 CHE fraction CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits acrid smoke and irritating fumes. CMY825 CAS: 8001-58-9 COAL TAR CREOSOTE

HR: 3

SYNS: AWTA #I

0 BRICK OIL 0 COAL TAR OIL U COAL TAR OIL (DOT) 0 CREOSOTE 0 CREOSOTE, from COAL TAR 0 CREOSOTE OIL 0 CREOSOTE P1 0 CREOSOTUM 0 CRESYLIC CREOSOTE 0 HEAVY OIL 0 LIQUID PITCH OIL 0 NAPHTHALENE OIL 0 PRESERV-0-SOTE 0 R C M WASTE NUMBER U051 0 TAR OIL 0 WASH OIL


Group 2A IMEMDT 7,177,87; Animal Sufficient Evidence, Human Limited Evidence IMEMDT 35,83,85; Animal Sufficient Evidence IMEMDT 3,22,73. Reported in EPA TSCA Inventory. NIOSH REL: (Coal Tar Products) TWA 0.1 mg/m3 CHE fraction DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion. Experimental reproductive effects. Mutation data reported. A flammable liquid. When heated to decomposition it emits acrid smoke and fumes. CMY9OO CAS: 65996-92-1 COAL TAR DISTILLATE DOT: UN 1136

HR: 3

376 CMY920 COAL TAR DYE SYNS: COAL TAR DISTILLATES 0 COAL TAR DISTILLATES, flammable (DOT) 0 DISTILLATES (COAL TAR) CONSENSUS REPORTS: Reported in NTP

10th Report on Carcinogens. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: A carcinogen. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors. CMY920 HR: 3 COAL TAR DYE CONSENSUS REPORTS: Reported in NTP 10th Report on Carcinogens. SAFETY PROFILE: Confirmed carcinogen. When heated to decomposition it emits acrid smoke and irritating vapors. CMZ100 CAS: 65996-93-2 HR: 3 COAL TAR PITCH VOLATILES PROP: IDLH 80 mg/m3. SYNS: PITCH 0 PITCH, COAL TAR CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 7,174,87; Animal Sufficient Evidence, Human Sufficient Evidence IMEMDT 35,83,85; Human Sufficient Evidence IMEMDT 3,22,73. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.2 mg/m3; Carcinogen ACGIH TLV: TWA 0.2 mg/m3 (volatile), Confirmed Human Carcinogen NIOSH REL: (Coal Tar Products) TWA 0.1 mg/m3 CHE fraction DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and neoplastigenic data by skin contact. When heated to decomposition it emits acrid smoke and fumes. CNA250 CAS: 7440-48-4 HR: 3 COBALT af: Co aw: 58.93 PROP: Gray, hard, magnetic, lustrous, ducule, somewhat malleable, silvery-blue

metal. Mp: 1495O, bp: 28' @ 3100 mm, d 8.92, Brinell hardness: 125, latent heat of fusion: 62 cal/g, latent heat of vaporization: 1500 cal/g, specific heat (15-100O): 0.1056 cal/g/'C. Exists in two allotropic forms. At room temperature, the hexagonal form is more stable than the cubic form; both forms can exist at room temperature. Stable in air or toward water at ordinary temperatures. Ready sol in dd HNO3; very slowly attacked by HC1 or cold HzS04. The hydrated salts of cobalt are red, and the sol salts form red solns that become blue on adding conc HC1. IDLH 20 mg/m3 (as Co). SYNS: AQUACAT 0 C.I. 77320 0 COBALT-59 KOBALT (GERMAN, POLISH) 0 NCI-C60311 0 SUPER COBALT CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cobalt and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 0.05 mg/m3 ACGIH TLV: (metal, dust, and fume) TWA 0.02 mg(Co)/m'; Animal Carcinogen DFG MAK: DFG TRK. Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (Cobalt) Insufficient evidence for recommending limit SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Poison by intravenous, intratracheal, and intraperitoneal routes. Moderately toxic by ingestion. Inhalation of the dust may cause pulmonary damage. The powder may cause dermatitis. Ingestion of soluble salts produces nausea and vomiting by local irritation. Powdered cobalt igmtes spontaneously in air. Flammable when exposed to heat or flame. Explosive reaction with hydrazinium nitrate, ammonium nitrate + heat, and 1,3,4,7-tetramethylisoindole (at 39OOC). Ignites on contact with bromine pentafluoride. Incandescent reaction with acetylene or nitryl fluoride. See also COBALT COMPOUNDS.

CNASOO CAS: 6147-53-1 HR: 3 COBALT ACETATE TETRAHYDRATE mf: C ~ H ~ O ~ * C O * ~ Hmw: ~ O249.1 1

COBALT COMPOUNDS SYNS: ACETIC ACID, COBALT(2+) SALT, TETRAH M R A T E 0 COBALT DIACETATE TETRAHYDUTE 0 COBALTOUS ACETATE TETRAHYDRATE 0 OCTAhT KOBALTNATY (CZECH) CONSENSUS REPORTS: Cobalt and its compounds are on the Community kght-

To-Know List. IARC Cancer Review: Group 2B IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. SAFETY PROFILE: Moderately toxic by ingestion. Questionable carcinogen. A s h n and eye irritant. Human mutation data reported. See also C O B U T COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

CNBSOO CAS: 10210-68-1 HR: 3 COBALT CARBONYL mf: C8CozOs mw: 341.94 PROP: Air-sensitive orange-red platelets or crystals. D: 1.87, mp: 51', decomp above 52'. Decomp on exposure to air. Insol in water; sol in org solvs. SYNS: COBALT, DI-MUCARBONYLHEXACARBOPYLDI-, (CO-CO) 0 COBALT OCTACARBONYL 0 COBALT TETMCARBONYL 0 COBALT TETRACARBONYL DIMER 0 DI-MU-CARBONYLHEXACARBONYLDICOBALT 0 DICOBALT CARBONYL 0 DICOBALT OCTACARBONYL 0 OCTACARBONYLDICOBALT

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91, Reported in EPA TSCA Inventory. Cobalt and its compounds are on the Community Right-To-Know List. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.1 mg(Co)/m3 ACGIH TLV: TWA 0.1 mg(Co)/m3 SAFETY PROFILE: Poison by inhalation and intraperitoneal routes. Questionable carcinogen. Decomposes in air to form a product that ignites spontaneously in air. " h e n heated to decomposition it emits acrid smoke and fumes. See also CARBONYLS and COBALT COMPOUNDS.

CNB850 377

CNB599 CAS: 7646-79-9 HR: 3 COBALT(I1) CHLORIDE mf: ClzCo mw: 129.83 PROP: Pale blue hygroscopic powder or crystals. Mp: 735", bp: 1049O, d: 3.348. Sol in Hz0 and polar org solvs. SYNS: COBALT DICHLORIDE 0 COBALT MURlATE 0 COBALTOUS CHLORIDE 0 COBALTOUS DICHLORIDE 0 KOBALT CHLORID (GERMAN)

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Animal Limited Evidence IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Cobalt and its compounds are on the Community Right-To-Know List. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic data. Poison experimentally by ingestion, s h n contact, intraperitoneal, intravenous, and subcutaneous routes. Moderately toxic to humans by ingestion. Human systemic effects by ingestion: anorexia, goiter (increased thyroid size), and weight loss. Experimental teratogenic and reproductive effects. Human mutation data reported. Incompatible with metals (e.g., sodmm and potassium). See also COBALT. When heated to decomposition it emits toxic fumes of C1-.

CNB850 COBALT COMPOUNDS

HR: 3

CONSENSUS REPORTS: Cobalt and its compounds are on the Community Bght-

To-Know List. DFG MAK: DFG TRK. 0.5 mg/m3 calculated as cobalt in that portion of dust that can possibly be inhaled in the production of cobalt powder and catalysts; hard metal (tungsten carbide) and magnet production (processing of powder, m a c h e pressing, and mechanical processing of unsintered articles); other cobalt alloys and compounds: 0.1 mg/m3 calculated as cobalt in that portion of dust that can possibly be

378

CNCOOO

COBALT DIACETATE

inhaled. Animal Carcinogen, Suspected Human Carcinogen. SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Cobalt has a low toxicity by ingestion. Ingestion of soluble salts produces nausea and vomiting by local irritation. In animals, administration of cobalt salts produces an increase in the total red cell mass of the blood. In humans, a single case of poisoning with liver and hdney damage has been attributed to cobalt. Locally, cobalt has been shown to produce dermatitis and investigators have been able to demonstrate a hypersensitivity of the skin to cobalt. There have been reports of hematologlc, digestive, and pulmonary changes in humans. See also specific compounds. CNCOOO CAS: 71-48-7 HR: 3 COBALT DIACETATE mf: C ~ H ~ O ~ C O mw: 177.03 PROP: Light-pink crystals. Very sol in H20; sol in EtOH. SYNS: ACETIC ACID, COBALT(2+) SALT 0 COBALT ACETATE 0 COBALT(2+) ACETATE 0 COBALTVI) ACETATE 0 COBALTOUS DIACETATE

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. Cobalt and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. NIOSH REL: (Cobalt Metal, Dust and Fume) TWA 0.05 mg/m3 SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. Questionable carcinogen. Mutation data reported. See also COBALT COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

CNC100 CAS: 10026-17-2 COBALT(I1) FLUORIDE mf: CoF2 mw: 96.93

HR: 3

PROP: Small light-brown or reddsh-pink, hexagonal crystals. Bp: 1400'. Reacts with water. Sltly sol in water. SYNS: COBALT DIFLUORIDE 0 COBALTOUS FLUORIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shft. NIOSH REL: (Fluorides, Inorganic): 10H TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by ingestion. When heated to decomposition it emits toxic fumes of Co and F-.

CNC230 CAS: 16842-03-8 HR: 3 COBALT HYDROCARBONYL mf: C4HCo04 mw: 171.98 PROP: Light-yellow liquid or gas. Unstable, but dstillable in current of CO. Mp: -33O, bp: 10'. Sol org solvs; spar sol in H20. CONSENSUS REPORTS: Cobalt and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.1 mg(Co)/m3 ACGIH TLV: TWA 0.1 mg(Co)/m3 SAFETY PROFILE: Poison by inhalation. See also COBALT COMPOUNDS. CNC233 CAS: 1307-86-4 HR: 2 COBALT HYDROXIDE mf: CoH303 mw: 109.96 SYNS: COBALTPII) HYDROXIDE 0 COBALTIC HYDROXIDE 0 COBALT TRIHYDROXIDE

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,1991; Human Inadequate Evidence IMEMDT 52,363,1991. SAFETY PROFILE: Mutation data reported. Questionable carcinogen with experimental data reported. When heated to decomposition it emits toxic vapors of Co.

COBALT(I1) OXIDE

CNC245 HR: D COBALT LINOLEATE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CNC250 CAS: 13762-14-6 HR: D COBALT MOLYBDATE mf: CoMo04 mw: 218.87 PROP: Shmy black crystals or olive-green powder. Mp: 1040'. There is a high-pressure form with the wolframite structure. IDLH 1000 mg/m3 (as Mo). SYNS: COBALT(2+) MOLYBDATE 0 COBALT MOLYBDENUM OXIDE 0 COBALTOUS MOLYBDATE 0 HT-400 E 1/8'

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Cobalt and its compounds are on the Community fight-To-Know List. OSHA PEL: TWA 5 mg(Mo)/m3 ACGIH TLV: TWA Soluble Compounds: TWA 0.5 mg(Mo)/m3 Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Cobalt) Insufficient evidence for recommendmg limit SAFETY PROFILE: Mutation data reported. See also COBALT COMPOUNDS and MOLYBDENUM COMPOUNDS.

CNCSOO CAS: 10141-05-6 HR: 3 COBALT(I1) NITRATE mf: C O N Z O ~ mw: 182.95 PROP: Mp: 55O, d: 1.87. SYNS: COBALT BIS(N1TRATE) 0 COBALT DINITRATE 0 COBALT NITRATE 0 COBALT(Z+) NITRATE 0 COBALTOUS NITRATE 0 NITRIC ACID, COBrlLT(Z+) SALT

CONSENSUS REPORTS: IARC Cancer Review: Group 2B; Human Inadequate Evidence IMEMDT 52,36331. Reported in EPA TSCA Inventory. Cobalt and its compounds are on the Community RightTo-Know List. SAFETY PROFILE: Poison by ingestion, intramuscular, and subcutaneous routes. Experimental reproductive effects. Questionable carcinogen with experimental

CND125 379

tumorigenic data. Used in animal feed. Explosive reaction with ammonium hexacyanoferrate(I1) at 220OC. Potentially explosive reaction with carbon. When heated to decomposition it emits toxic fumes of NO,. See also COBALT COMPOUNDS and NITRATES. CNDl25 CAS: 1307-96-6 HR: 3 COBALT(I1) OXIDE mf: COO mw: 74.93 PROP: Powder, cubic, hexagonal crystals or solid. Color varies from olive green to red, depending on the particle size, but the commercial material is usually dark gray and contains about 76% Co. The color of anhydrous COO depends upon the degree of dispersion. It may be yellow, gray, brown, reddsh, bluish, or black. Mp: about 1935O, d: 5.7 to 6.7. Practically insol in water or alc; sol in acids or alkalies. Easily reduced to Co by C or CO. Reacts at high temperatures with silica, alumina, and zinc oxide to form pigments. SYNS: C.I. 77322 0 C.I. PIGMENT BLACK 13 0 COBALT B U C K COBALT MONOOXIDE 0 COBALT MONOXIDE 0 COBALTOUS OXIDE 0 COBALT OXIDE 0 COBALT@+)OXIDE 0 MONOCOBALT OXIDE 0 ZAFFRE

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Animal Sufficient Evidence IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,36331. Cobalt and its compounds are on the Community fightTo-Know List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. Poison by ingestion, subcutaneous, and intratracheal routes. Moderately toxic by intramuscular route. Violent reaction with hydrogen peroxide. See also COBALT. Note: The commercial oxides are usually not definite chemical compounds but mixtures of the cobalt oxides.

380 CND825 COBALT(///)OXIDE CND825 CAS: 1308-04-9 HR: 2 COBALT(II1) OXIDE mf: Co203 mw: 165.86 SYNS: C.I. 71323 0 COBALTIC OXIDE 0 COBALT OXIDE (8CI,9CI) 0 COBALTO+) OXIDE 0 COBALT PEROXIDE 0 COBALT SESQIOXIDE 0 COBALT SESQUIOXIDE 0 COBALT TRIOXIDE 0 DICOBALT OXIDE 0 DICOBALT TRIOXIDE

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. Reported in EPA TSCA Inventory. Cobalt compounds are on the Community Right-To-Know List. SAFETY PROFILE: Moderately toxic by intraperitoneal and subcutaneous routes. Questionable carcinogen. Violent reaction with hydrogen peroxide. The oxide increases the sensitivity of nitroalkanes (e.g., nitromethane, nitroethane, and 1nitropropane) to heat or detonation. See also COBALT COMPOUNDS.

CND9OO CAS: 13478-33-6 HR: 3 COBALT(I1) PERCHLORATE, HEXAHYDRATE mf: ClzO&o*6HzO mw: 365.95 SYNS: COBALT DIPERCHLORATE HEXAHYDRATE 0 COBALTOUS PERCHLORATE, HEXAHYDRATE 0 COBALT PERCHLORATE HEXAHYDRATE 0 PERCHLORIC ACID, COBALTVI) SALT, HEXAHYDRATE

DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: A poison by

intraperitoneal route. An oxidizer. When heated to decomposition it emits toxic vapors of Co and C1-. CNEOOO CAS: 68956-82-1 HR: 3 COBALT RESINATE, precipitated DOT: UN 1318 mf: Co(C~H6204)2 mw: 1368.81 PROP: Brown-red powder. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cobalt and its compounds are on the Community Right-To-Know List. DOT CLASSIFICATION: 4.1; Label: Flammable Solid SAFETY PROFILE: A dangerous fire hazard when exposed to heat, flame, oxidizers, or

air. Ignites spontaneously in air. See also COBALT COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

CNE125 CAS: 10124-43-3 HR: 3 COBALT(I1) SULFATE (1 :1) mf: 04S*Co mw: 154.99 PROP: Red to lavender or dark bluish solid or dimorphic, orthorhombic crystals. D: 3.71. Stable to 708'. Dissolves slowly in bohng water. SYNS: COBALTOUS SULFATE 0 COBALT SULFATE 0 COBALT SULFATE (1:l) 0 COBALT (2+) SULFATE 0 COBALTPI) SULPHATE 0 SULFLRIC ACID, COBALT(2+) SALT (1:l)

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. Cobalt and its compounds are on the Community Rght-To-Know List. EPA Genetic Toxicology Program.Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Questionable carcinogen. When heated to decomposition it emits toxic fumes of SO,. See also COBALT COMPOUNDS.

CNE2OO CAS: 1317-42-6 HR: 3 COBALT(I1) SULFIDE mf: CoS mw: 90.99 PROP: Exists in two forms. a-CoS: black, amorphous powder. Sol in HC1. p-CoS: gray powder or reddish-silver octahedral crystals. Mp: above 1loo', d: 5.45. Practically insol in water; sol in acids. SYNS: COBALT MONOSULFIDE 0 COBALTOUS SULFIDE 0 COBALT SULFIDE 0 COBALT SULFIDE (amorphous)


Review: Group 2B IMEMDT 52,363,91; Animal Lmited Evidence IMEMDT 52,363,91; Human Inadequate Evidence IMEMDT 52,363,91. Reported in EPA TSCA Inventory. Cobalt and its compounds are on the Community Rght-To-Know List.

COCONUT OIL ACID DIETHANOLAMINE CNF330 381 SAFETY PROFILE: Suspected carcinogen with experimental tumorigenic data. Mutation data reported. If dried at 300’C it igmtes spontaneously in air. See also COBALT COMPOUNDS and SULFIDES.

in fats and thus is used for ointments and oily solutions. For water-soluble applications, the sulfate or hydrochloride is used. See also ESTERS. When heated to decomposition it emits highly toxic fumes.

CNE240 HR: D COBALT TALLATE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

CNFI 75 CAS: 61789-30-8 HR: D COCOA FATTY ACIDS, POTASSIUM SALTS SYN: SOAP CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.

CNE750 CAS: 50-36-2 HR: 3 COCAINE mf: C17H~N04 mw: 303.39 PROP: Colorless to white crystals or prisms from alc. Mp: 98O, bp: 187-1 88’. Volatile, especially above 90’. Soluble in alcohol, chloroform, ether, oil turpentine, olive oil, liquid petrolatum, acetone, ethyl acetate, carbon disulfide. Sparingly soluble in water. SYNS: BENZOYLAfETHYLECGONINE 0 BERNICE 0 BERNIES 0 BURESE 0 2-p-CARBOMETHOXY-3-pBENZOXYTROPANE 0 “C” CARRIE 0 CECIL 0 CHOLLY 0 (-)-COCAINE 0 p-COCAINE 0 1-COCAINE 0 COKE 0 CORINE 0 ECGONINE, METHYL ESTER, BENZOATE (ESTER) 0 ERITROXILINA 0 ERYTROXYLIN 0 GIRL 0 GOLD DUST 0 HAPPY DUST 0 3-pHYDROXY-1-a-H,S-a-H-TROPANE-2-P-CARBOXYLK ACID METHYL ESTER, BENZOATE 0 KOKAIX 0 KOKAN 0 KOMYEEN 0 METHYL-3-P-HYDROXY-l-aH,5-a-H-TROPANE-2-P-CARBOXYLATE BENZOATE (ESTER) 0 NEUROCAINE 0 STAR DUST 0 2-pTROPANECARBOXYLIC ACID, 3-P-HYDROXY-,METHYL ESTER, BENZOATE (ESTER) 0 3-TROPANYLBENZOATE-2-CARBOXYLICACID METHYL ESTER

DOT CLASSIFICATION: Forbidden SAFETY PROFILE: A human poison by

ingestion and possibly other routes. Poison experimentally by ingestion, intraperitoneal, intravenous, subcutaneous, and parented routes. Human central nervous system effects by ingestion and possibly other routes: general anesthesia, hallucinations or distorted perceptions, and convulsions. An eye irritant. A widely abused, controlled substance. Abuse leads to habituation or addiction. In medcine, it is used as a local narcotic anesthetic applied topically to mucous membranes. The free base is soluble

CNF250 CAS: 104-61-0 HR: 2 COCONUT ALDEHYDE mf: C9H1602 mw: 156.25 PROP: Colorless to sltly yellow liquid; coconut odor. D: 0.958-0.966, refr index: 1.446-1.450, flash p: 212’F. Sol in alc, fixed oils, propylene glycol; insol in water. SYNS: ALDEHYDE C-18 0 y-NAMYLBUTYROLACTONE 0 FEMA No. 2781 0 4HYDROXYNOSAiiOIC ACID, y-LACTONE 0 yN O N U C T O N E (FCC) 0 1,CNONALOLIDE 0 PRCNOLIDE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. Mutation data reported. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.

CNF330 CAS: 68603-42-9 HR: 3 COCONUT OIL ACID DIETHANOLAMINE SYNS: AMIDES, COCO, N,N-BIS(HYDR0XYETHYL)0 CLINDROL 200CGN 0 CLINDROL 202CGN 0 CLIXDROL SUPERAMIDE lO0CG 0 COCAMIDE DEA 0 COCONUT DIETHAiiOLAMDE 0 COCOXCT DIETHANOLAMINE 0 COCONUT OIL ACID DIETHANOLAMINE 0 COCONUT OIL ACID DIETHANOLAMINE CONDENSATE 0 ETHYLAN LD 0 N,N-BIS(2-HYDROXYETHYL)COCOAMIDE 0 N,N-BIS(2-HYDROXYETHYL)COCONUT FATTY ACID AMIDE 0 N,N-BIS(2-HYDROXYETHYL)COCONUT OIL AMIDE 0 NCI-C55312 0 NINOL 2012E

E

382

CNG929 COKE OVEN EMISSIONS


TSCA Inventory. EPA FIFRA 1988 pesticide subject to registration or registration. NCI Carcinogenesis Studies (derm). clear evidence: mouse; (derm). equivocal evidence: rat SAFETY PROFILE: A poison by ingestion. A moderate skin irritant. Questionable carcinogen with experimental Carcinogenic data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

CNG929 COKE OVEN EMISSIONS

HR: 3

SYN: COKE OVEN EMISSIONS (OSHA) CONSENSUS REPORTS: Reported in NTP

10th Report on Carcinogens. OSHA PEL: OSHA: Cancer Hazard NlOSH REL: 0.5-0.7 mg/m3 (total particulates) SAFETY PROFILE: Confirmed carcinogen. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

experimentally by most routes. Human systemic effects: aplastic anemia, blood pressure depression, body temperature decrease, changes in kidney tubules, dyspnea, flaccid paralysis without anesthesia, gastrointestinal effects, kidney damage and hemorrhaging, muscle contraction or spasticity, muscle weakness, nausea or vomiting, respiratory stimulation, and somnolence. An experimental teratogen. Experimental reproductive effects. A severe eye irritant. Human mutation data reported. Inhibits the formation of microtubules and thus impairs cell division. When heated to decomposition it emits toxic fumes of NO,.

CNH792 CAS: 8001-61-4 HR: 2 COPAIBA OIL PROP: From steam distillation of South American Copaifera L (Fam. Legaminosae) balsam. Colorless to yellow liquid; characteristic odor, aromatic, slightly bitter taste. D: 0.880-0.907, refr index: 1.493-1.500 @ 20". Sol in alc, fmed oils, mineral oil. SYNS: BALSAM CAPTIVI 0 BALSAMS, COPAIBA

CNG938 CAS: 64-86-8 HR: 3 COLCHICINE mf: C22H25NO6 mw: 399.48 PROP: Pale-yellow scales or powder. Mp: 155-1 57". Crystals from ethyl acetate, paleyellow needles. One gram dmolves in 22 mL water, 220 mL ether, 100 mL benzene; freely sol in alcohol or chloroform; practically insol in pet ether. SYNS: 7-ACETfiIIDO-6,7-DIHYDRO1,2,3,10TETRAhfETHOXY-BENZO(a)HEPTALEN-9(5H)-ONE 0 N-ACETYL TRIMETHYLCOLCHICINIC ACID METHYL. ETHER 0 COLCHICIN (GERMAN) 0 COLCHICINA (ITALIAN) 0 7-a-H-COLCHICINE 0 COLCHINEOS 0 COLCHISOL 0 COLCIN 0 COLSALOID 0 CONDYLON 0 NSC-757 0 N-(5,6,7,9-TETRAHYDR0-1,2,3,10TETRi%METHOXY-9-OXOBENZO(a)HEPTALEN-7-YL.)ACETAMIDE

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: A human poison by ingestion and intravenous routes. Poison

0

COPAIBA BALSAM 0 COPAIBA OLEORESIN 0JESUIT'S BALSAM


TSCA Inventory. SAFETY PROFILE: M d l y toxic by ingestion. Large doses cause vomiting and diarrhea. Can also cause dermatitis and hdney damage. When heated to decomposition it emits acrid smoke and irritating fumes.

CNIOOO CAS: 7440-50-8 HR: 2 COPPER af: Cu aw: 63.54 PROP: Reddish, malleable and ductile metal. Slowly weathers to green patina. Mp: 1083", bp: 25" @ 2595 mm, d: 8.92, vap press: 1 mm @ 1628'. IDLH 100 mg/m3 (as Cu). SYNS: ALLBRI NATURALCOPPER 0 ANAC 110 0 ARWOOD COPPER 0 BRONZE POWDER 0 CDA 101 0 CDA 102 0 CDA 110 0 CDA 122 0 C.I. 77400 0 C.I. PIGMENT METAL 2 0 COPPER-AIRBORNE 0 COPPER BRONZE 0 COPPER-MILLED 0 COPPER SLAG-

COPPER ALLOY AIRBORNE 0 COPPER SLAG-MILLED U 1721 GOLD 0 GOLD BRONZE 0 U F A R COPPER 0 M1 (COPPER) 0 M 2 (COPPER) 0 OFHC Cu 0 RANEY COPPER

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Copper and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA (dust, mist) 1 mg(Cu)/m3; (fume and respirable particles) 0.1 mg/m3 ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 DFG MAK: (dust) 1 mg/m3; (fume) 0.1 mg/m3 SAFETY PROFILE: Toxic by inhalation. Questionable carcinogen with experimental tumorigenic data. Experimental teratogenic and reproductive effects. Human systemic effects by ingestion: nausea and vomiting. See also COPPER COMPOUNDS. Liquid copper explodes on contact with water. Potentially explosive reaction with acetylenic compounds, 3-bromopropyne, ethylene oxide, lead azide, and ammonium nitrate. I p t e s on contact with chlorine, chlorine trifluoride, fluorine (above 121"), and hydrazinium nitrate (above 70'). Reacts violently with C2H2, bromates, chlorates, iodates, (Clz + OFz), dimethyl sulfoxide + trichloroacetic acid, ethylene oxide, H 2 0 2 , hydrazine mononitrate, hydrazoic acid, H 2 S + air, Pb(N3)2, K202, NaN3, Na202, sulfuric acid. Incandescent reaction with potassium &oxide. Incompatible with 1-bromo-2propyne.

CN1250 CAS: 142-71-2 HR: 3 COPPER ACETATE mfi C4H604.C~ mw: 181.64 PROP: Greenish-blue powder or small crystals. SYNS: ACETATE de CUIVRE (FRENCH) 0 ACETIC ACID, CUPRIC SALT COPPER(Z+) ACETATE COPPERQI) ACETATE 0 COPPER DIACETATE 0 COPPER(2+) DIACETATE 0 CRYSTALLIZED VERDIGRIS 0 CRYSTALS of VENUS 0 CUPRIC ACETATE 0 CUPRIC DIACETATE 0 NEUTRAL VERDIGFUS 0 OCThX MEDNATY (CZECH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Copper and its

CNl600 383

compounds are on the Community RightTo-IGow List. ACGIH TLV: TWA 1 mg(Cu)/m3 SAFETY PROFILE: Poison by subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. See also COPPER COMPOUNDS.

CN1500 CAS: 12540-13-5 HR: 3 COPPER ACETYLIDE mf: C2Cu mw: 87.56 PROP: A black or brown solid. SYN: COPPER CARBIDE CONSENSUS REPORTS: Copper and its compounds are on the Community &ghtTo-IGow List. ACGIH TLV: TWA 1 mg(Cu)/m' DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Ignites and then explodes when heated to 100'C. Much more sensitive to impact, friction, and heat than copperp) acetylide (the red-brown form). See also COPPER COMPOUNDS and ACETYLIDES. CN1600 CAS: 11133-98-5 HR: 3 COPPER ALLOY, Cu, Be SYNS: BERYLLIUMCOPPER ALLOY 0 COPPERBERYLLIUM ALLOY

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 58,41,93; Human Sufficient Evidence IMEMDT 58,4133; Animal Sufficient Evidence IMEMDT 1,17,72; Animal Sufficient Evidence IMEMDT 23,143,80; Animal Sufficient Evidence IMEMDT 58,41,93. Copper and its compounds, as well as beryllium and its compounds, are on the Community Right-To-Know List. OSHA PEL: TWA 0.002 mg(Be)/m3; STEL 0.005 mg(Be)/m3/30M; CL 0.025 mg(Be)/m3 ACGIH TLV: TWA 0.002 mg(Be)/m3; Confirmed Human Carcinogen; (Proposed: TWA 0.00005 mg(Be)/m3; STEL 0.0002

384 CNJSOO COPPER CHLORATE mg(Be)/m3 (sensitizer) ( s h ) ; Confirmed Human Carcinogen) SAFETY PROFILE: Confirmed carcinogen. Cases of berylliosis have been reported from exposure to so-called low berylhum alloys. Human systemic effects by inhalation: dyspnea, fibrosing alveolitis, weight loss, or decreased weight gain. See also BERYLLIUM COMPOUNDS and COPPER COMPOUNDS. When heated to decomposition it emits very toxic fumes of BeO. CNJ9OO CAS: 26506-47-8 HR: 2 COPPER CHLORATE DOT: UN 2721 mf: HClOpxCu mw: 529.24 SYNS: CHLORIC ACID, COPPER SALT 0 COPPER CHLORATE (DOT)

ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust,

mist) 1 mg(Cu)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: An oxidizer. When

heated to decomposition it emits toxic fumes of C1-. CNJ950 CAS: 1344-67-8 HR: 3 COPPER CHLORIDE DOT: UN 2802 SYNS: COPPER CHLORIDE (DO9 U KIRTICOPPER CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A corrosive. A skin and eye irritant. When heated to decomposition it emits toxic vapors of Cu and C1-. CNKSOO CAS: 7447-39-4 HR: 3 COPPER(I1) CHLORIDE (1 :2) DOT: UN 2802 mf: C12Cu mw: 134.44 PROP: Yellowish-brown, hygroscopic powder. Mp: 498O, d: 3.054. SYNS: COPPER BICHLORIDE 0 COPPER(2+) CHLORIDE 0 COPPERPI) CHLORIDE 0 CUPRIC CHLORIDE 0 CUPRIC DICHLORIDE

CONSENSUS REPORTS: Copper and its

compounds are on the Community RtghtTo-Know List. Reported in EPA TSCA Inventory. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. See also COPPER COMPOUNDS and CHLORIDES. Can react violently with K and Na. When heated to decomposition it emits toxic fumes of

c1-.

CNK625 CAS: 866-82-0 HR: 2 COPPER(1) CITRATE mf: C6H40~2Cu mw: 315.18 SYNS: CITRIC ACID, COPPER(2+) SALT (8CI) 0 COPPER CITRATE 0 COPPER SALT 2-HYDROXY-1,2,3PROPANETRICARBOXYLICACID (1:2) 0 CUPRIC CITRATE 0 CUPROCITROL 0 2-HYDROXY-l,2,3PROPANETRICARBOXYLIC ACID COPPER(2+) SALT (1:2) (9C9


compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Experimental reproductive effects. An experimental teratogen. See also COPPER COMPOUNDS. CNK700 CAS: 55158-44-6 HR: 3 COPPER-COBALT-BERYLLlUM SYNS: BERYLLIUM-COPPER-COBALT ALLOY 0 COPPER ALLOY, Cu, Be, Co

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 58,41,93; Human Sufficient Evidence IMEMDT 58,41,93; Animal Sufficient Evidence IMEMDT 1,17,72; Animal Sufficient Evidence IMEMDT 23,143,80; Animal Sufficient Evidence IMEMDT 58,41,93. Copper, cobalt, and beryllium and their compounds are on the Community RightTo-Know List.

COPPER(II) CYANIDE OSHA PEL: TWA 0.002 mg(Be)/m3; STEL

0.005 mg(Be)/m3/30M; CL 0.025 mg(Be)/m3 ACGIH TLV: TWA 0.002 mg(Be)/m3; Confrmed Human Carcinogen; (Proposed: TWA 0.00005 mg(Be)/m3; STEL 0.0002 mg(Be)/m3 (sensitizer) (skin); Confirmed Human Carcinogen) NIOSH REL: (Beryllium) CL not to exceed 0.0005 mg(Be)/m3; (Cobalt) Insufficient evidence for recommendmg limit SAFETY PROFILE: Confirmed carcinogen. See COPPER, BERYLLIUM, and COBALT COMPOUNDS. When heated to decomposition it emits very toxic fumes of BeO. CNK750 HR: 3 COPPER COMPOUNDS CONSENSUS REPORTS: Copper and its compounds are on the Community fightTo-Know List. ACGIH TLV: Inorganic: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 SAFETY PROFILE: As the sublimed oxide, copper may be responsible for one form of metal fume fever. In animals, inhalation of copper dust has caused hemolysis of the red blood cells, deposition of hemofuscin in the liver and pancreas, and injury to the lung cells; injection of the dust has caused cirrhosis of the liver and pancreas, and a condtion closely resembling hemochromatosis, or bronzed dabetes. However, considerable trial exposure to copper compounds has not resulted in such disease. As regards local effect, copper chloride and sulfate have been reported as causing irritation of the shn and conjunctiva, possibly on an allergic basis. Cuprous oxide is irritating to the eyes and upper respiratory tract. Discoloration of the skin is often seen in persons handhng copper, but t h s does not indicate any actual injury. There is an excess of cancer cases in the copper smelting industry. In humans the ingestion of a large quantity of copper sulfate has caused vomiting, gastric pain,

C N L ~385

dzziness, exhaustion, anemia, cramps, convulsions, shock, coma, and death. Symptoms attributed to damage to the nervous system and kidney have been recorded, jaundice has been observed, and, in some cases, the liver has been enlarged. Deaths have been reported to have occurred following the ingestion of as little as 27 g of the salt, while other victims have recovered after having taken up to 120 g. Many copper-containing compounds are used as fungcides. Many copper salts form highly unstable acetylides. Those formed in basic solutions from (Cu+ salts + CzHz) are less stable than those formed from Cuff salts. Copper salts + hydrazine react strongly, and with nitromethane these salts are explosive. CNLOOO CAS: 544-92-3 HR: 3 COPPER CYANIDE DOT: UN 1587 mf: CCuN mw: 89.56 PROP: Monoclinic, white prisms; whitecream powder; dark-green orthorhombic crystals; dark red monoclinic crystals. Mp: 474’ in N2, bp: decornp, d: 2.92. Sol in NH3 (ad;insol in HzO and alcohols. SYNS: COPPER@ CYANIDE 0 CUPRICIN 0 CUPROUS CYANIDE 0 RCRA WASTE NUMBER PO29

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cyanide and its compounds, as well as copper and its compounds, are on the Community RightTo-Know List. ACGIH TLV: TWA 1 mg(Cu)/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A poison. Reacts violently with magnesium. When heated to decomposition it emits very toxic CN- and NO,. See also CYANIDE and COPPER COMPOUNDS.

CNL250 CAS: 14763-77-0 HR: 3 COPPER(I1) CY ANlDE mf: C2CuNz mw: 115.58 PROP: Yellowish-green powder. Mp: decomp before melting.

386 CNMlOO COPPER GLUCONATE SYNS: COPPER CYANAMIDE 0 COPPER CYANIDE (DOT) 0 CUPRIC CYANIDE (DOT) 0 CYANURE de

CUIVRE (FRENCH)

CONSENSUS REPORTS: Copper and its compounds, as well as cyanide and its

compounds, are on the Community RightTo-Know List. ACGIH TLV: TWA 1 mg(Cu)/m3 DOT CLASSIFICATION: 6.1; Label: Poison, KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by intraperitoneal route. See also CYANIDE and COPPER COMPOUNDS. Incompatible with magnesium. When heated to decomposition it emits toxic fumes of NO, and CN-. CNM100 CAS: 527-09-3 HR: D COPPER GLUCONATE mf: Ct2H22CuOt4 mw: 453.84 PROP: Fine light blue powder. Sol in water; sltly sol in alc. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CNM750 CASE3251-23-8 HR: 2 COPPER(I1) NITRATE mf: CuN206 mw: 187.55 PROP: Large, blue-green, deliquescent, orthorhombic crystals. D: 2.047, sublimes at 150-225', mp: 255-256'. Sol in water, ethyl acetate, dioxane; dlssolves in and reacts vigorously with ether. SYNS: COPPER DIXITRATE 0 COPPER(2+)NITRATE 0 CUPRIC DINITRATE 0 CUPRIC NITRATE (DOT,!


compounds are on the Community &ghtTo-Know List. Reported in EPA TSCA Inventory. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 SAFETY PROFILE: Moderately toxic by ingestion. A severe eye and skin irritant. Potentially explosive reaction above 22OOC with ammonium or potassium hexacyanoferrate(I1).Reaction with ammonia + potassium amide gives explosive product. Violent reaction with acetic

anhydride. May ignite on prolonged contact with paper. Concentrated solutions may i p t e in contact with tin or aluminum foil. Used as a fungicide, herbicide, and as a catalyst component in solid rocket fuel. When heated to decomposition it emits toxic fumes of NO,. See also COPPER COMPOUNDS and NITRATES. CNNSOO CAS: 10290-12-7 HR: 3 COPPER ORTHOARSENITE DOT: UN 1586 mf: AsCuH03 mw: 187.47 PROP: Yellowish-green powder. Mp: decomp. SYNS: ACID COPPERARSENITE 0 AIR-FLO GREEN 0 ARSONIC ACID, COPPER(2+) SALT (1:l)(9CI) 0 COPPER ARSENITE, solid (DOT) 0 CUPRIC ARSENITE 0 CUPRIC GREEN 0 SCHEELES GREEN 0 SCHEELE'S MINERAL 0 SWEDISH GREEN

CONSENSUS REPORTS: Arsenic and its compounds, as well as copper and its compounds, are on the Community RightTo-Ihow List. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine; TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 NlOSH REL: (Arsenic, Inorganic) CL 0.002 mg(As)/m3/15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed human carcinogen. Poison. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS and COPPER COMPOUNDS.

CNOOOO CAS: 1317-39-1 HR: 2 COPPER(1) OXIDE mf: CunO mw: 143.08 PROP: Octahedral, cubic, red or yellow crystals or powder. Mp: 1235O, bp: loses 0 2 @ 1800O (decomp), d: 6.0. Insol in water. SYNS: BROWN COPPEROXIDE 0 C.I. 77402 0 COPOX 0 COPPER NORDOX 0 COPPER SARDEX 0 CUPPER OXIDE (RUSSIAN) 0 CUPROUS OXIDE 0 DICOPPER MONOXIDE 0 FUNGIMAR 0

COPTISINE CNRlOO 387 KUPFEROXYDUL (GERMAN) 0 OLEOCUIVRE 0 OLEO NORDOX 0 RED COPPER OXIDE 0 YELLOW CUPROCIDE


TSCA Inventory. Copper and its compounds are on the Community RightTo-Know List. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 SAFETY PROFILE: Moderately toxic by ingestion. Experimental reproductive effects. A fungicide. Violent, potentially explosive reaction with concentrated peroxyformic acid. Violent reaction when heated with aluminum. See also COPPER COMPOUNDS.

CN0500 CAS: 17031-32-2 HR: 3 COPPER(I1) PERCHLORATE, DIHYDRATE mf: C1208*Cu*2H20 mw: 298.48 SYNS: CUPRIC DIPERCHLORATE TETRAHYDRATE 0 PERCHLORIC ACID, COPPER(II) SALT, DIHYDRATE (8CI,9CI) CONSENSUS REPORTS: Copper and its

compounds are on the Community RightTo-Know List. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Poison by intraperitoneal route. See also COPPER COMPOUNDS and COPPER(I1) PERCHLORATE. An oxidzer. When heated to decomposition it emits toxic fumes of C1-.

SULFURIC ACID, COPPER(2+) SALT (1:l) 0 TNCS 53 0 TRIANGLE

CONSENSUS REPORTS: Copper and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3 SAFETY PROFILE: A human poison by ingestion. An experimental poison by ingestion, subcutaneous, parenteral, intravenous, and intraperitoneal routes. Human systemic effects by ingestion: gastritis, Qarrhea, nausea or vomiting, damage to kidney tubules, and hemolysis. Questionable carcinogen with experimental tumorigenic data. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. Reacts violently with hydroxylamine, magnesium. See also COPPER COMPOUNDS and SULFATES. When heated to decomposition it emits toxic fumes of SO,.

CNROOO CAS: 8001-31-8 HR: 3 COPRA (OIL) DOT: UN 1363 PROP: From the kernel of the fruit of the coconut palm Cocos nzlc;fera. Fatty solid or liquid; sweet, nutty taste. Mp: 21-27'. SYNS: COCONUT BUTTER 0 COCONUT MEAL PELLETS, containing G-139'0 moisture and no more than 10% residual fat (DOT) 0 COCONUT OIL (FCC) 0 COCONUT PALM OIL 0 COPRA (DOT) 0 COPRA PELLETS (DOT) 0 FREE COCONUT OIL CONSENSUS REPORTS: Reported in EPA

CNP250 CAS: 7758-98-7 HR: 3 COPPER(I1) SULFATE (1:1) mf: O&Cu mw: 159.60 PROP: Blue or white rhombic crystals or crystalhe granules or hygroscopic powder. D: 2.284, mp: 200'. Very sol in H20; sol in MeOH or glycerol; sltly sol in EtOH. SYNS: BCS COPPER FUNGICIDE 0 BLUE COPPER 0 BLUE STONE 0 BLUE VITRIOL 0 COPPER MONOSULFATE 0 COPPER SULFATE 0 CP BASIC SULFATE 0 CUPRIC SULFATE 0 KUPFERSULFAT (GERMAN) 0 ROMAN VITRIOL 0 SULFATE de CUIVRE (FRENCH) 0

TSCA Inventory. DOT CLASSIFICATION: 4.2; Label: Spontaneously Combustible SAFETY PROFILE: Flammable solid when exposed to heat or flame. May spontaneously heat and ignite if stored wet and hot.

CNR100 CAS: 3486-66-6 COPTISINE mf: ClgH14N04 mw: 320.32

HR: 3

SYN: BIS(l,3)BENZODIOXOLO(5,G-A:4',5'-G)QUINOL IZINIUM, 6,7-DIHYDRO-

388

CNR735

CORIANDER OIL

SAFETY PROFILE: A poison by ingestion.


When heated to decomposition it emits toxic vapors of NO,.

decomposition it emits acrid smoke and irritating fumes.

CNR735 CAS: 8008-52-4 HR: 2 CORIANDER OIL PROP: From steam distillation of ripe fruit of Conandmm sah'vam L (Fam. Umbelhzrae). Colorless liquid; characteristic odor and taste, D: 0.863-0.875, refr index: 1.462 @ 20'.

CNS750 CAS: 50-23-7 HR: 3 CORTISOL mf: C Z I H ~ O N ~ O O ~mw: S 954.97 PROP: Striated blocks from 2-propanol. Mp: 220' (decomp).

SYNS: OIL OF CORIANDER 0 OILS, CORIANDER CONSENSUS REPORTS: Reported in EPA


ingestion. Mutation data reported. A skin irritant. When heated to decomposition it emits acrid smoke and fumes. CNR850 HR: D CORN ENDOSPERM OIL PROP: Reddtsh-brown liquid. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CNSOOO CASE8001-30-7 HR: 1 CORN OIL PROP: Light-yellow, clear, oily liquid; faint characteristic odor. Mp: -lo', flash p: 490'F (CC), d: 0.92, autoign temp: 740'F. From wet milling of Zea m q s (85DIA2 2,70,77). CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Human skin irritant. An experimental teratogen. May be an allergen. Combustible liquid when exposed to heat or flame. Dangerous spontaneous heating may occur during storage if leaks impregnate rags, waste, etc. To fight fire, use Con, dry chemical. CNS100 HR: D CORN SILK and CORN SILK EXTRACT PROP: Extracted from the fresh styles and stigmas of Zea mays L

SYNS: AEROSEB-HC 0 ANTI-INFLAR.liCLATORY HORMONE 0 BARSEB HC 0 CETACORT 0 COBADEX 0 COMPOUND F 0 CORT-DOME 0 CORTISOL ALCOHOL 0 CORTISPRAY 0 DERMACORT 0 EF CORLIN 0 GENACORT 0 HC 0 HEB-CORT 0 HIDROCOLISONA 0 11-P-HYDROCORTISONE 0 HYDROCORTISONE FREE ALCOHOL 0 HYDROCORTISYL 0 HYDROCORTONE 0 17-HYDROXYCORTICOSTERONE 0 11-P-HYDROXYCORTISONE 0 HYTONE LOTION 0 KENDALL'S COMPOUND F 0 NSC-10483 0 OPTEF 0 PERMICORT 0 4-PREGNENE-1 l-P,17-a,21-TRIOL 3,20DIONE 0 REICHSTEIN'S SUBSTAKE hf 0 SCHEROSON F 0 1l-P,17,21-TRIHYDROXYPREGN-4-ENE-3,20DIONE 0 1l-P,17-a-21-TRIHYDROXI-4-PREGNENE3,20-DIONE


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by subcutaneous route. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. A steroid. When heated to decomposition it emits very toxic fumes of SO, and NO,. See also CORTISONE.

CNT250 HR: 3 CORUNDUM FUME PROP: Half finely divided alumina, half silica (JPBAA7 69,81,55). SAFETY PROFILE: Poison by intratracheal route. See also ALUMINUM OXIDE (2:3) and SILICA. CNT750 HR: 2 COTTON DUST PROP: IDLH 100 mg/m3. OSHA PEL: TWA 1 mg/m3 (raw dust); 0.2 mg/m3 (yarn manufacturing); 0.75 mg/m3 (slashing and weaving); 0.5 mg/m3 (other operations)

4-COUMARIC ACID

CNU825 389

ACGIH TLV: TWA 0.2 mg/m3 (raw dust) DFG MAK: 1.5 mg/m3 (raw cotton) NIOSH REL: (Cotton Dust) CL 0.200

a dangerous hazard due to spontaneous heating. To fight fire, use COa, dry chemical.

mg/m3 lint-free

CNU750 CAS: 56-72-4 HR: 3 COUMAPHOS mf: Ci4H16C105PS mw: 362.78 PROP: A solid. Mp: 95'. SYNS: AGRIDIP 0 ASUNTHOL 0 BAYER21/199 0

SAFETY PROFILE: Human pulmonary

effects. Causes a mild febrile condition of the lungs resembling metal fume fever. Coarser grades of cotton contain more dust than the finer varieties, and therefore constitute a greater hazard. It is considered an inert dust and indeed it is, within the meaning of the term. However, it can cause some Illness, due to the allergens or fungi in the cotton or on the dust. Workers in processing rooms may develop conjunctivitis or blepharitis from the burned products of the gassing of the double yarn. It is a mild allergen. Inhalation may produce bronchal asthma, sneezing, and eczema in sensitized persons. Moderate fire and explosion hazard when exposed to heat or flame; can react with oxidizing materials. CNT950 HR: D COTTONSEED, MODIFIED PRODUCTS PROP: Extracted from decorticated, partially defatted, cooked, ground cotton-seed kernels. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. CNUOOO CAS: 8001-29-4 HR: 2 COTTONSEED OIL (unhydrogenated) PROP: Oily, pale-yellow, nearly odorless liquid from seeds of species of Gosypizlm hirszltzlm. Flash p: 486'F (CC), fp: 0-5', d: 0.915-0.921 @ 25'/25', autoign temp: 650'F. SYNS: DEODORIZED WINTERIZED COTTONSEED OIL 0 NCK50168

SAFETY PROFILE: Questionable

carcinogen with experimental tumorigenic data. Experimental teratogenic effects. An allergen. Combustible liquid when exposed to heat or flame. However, if allowed to impregnate rags or oily waste, it can become

BAYMIX 50 0 3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN-0,O-DIETHYLPHOSPHOROTHIOATE 0 3-

CHLORO-7-HYDROXY-4-METHYL-COULMARIN-OESTER wth 0,O-DIETHYL PHOSPHOROTHIOATE 0 0-

~-CHLORO-~-IMETHYL-~-COUMARINYL-O,O-DIETHYL PHOSPHOROTHIOATE 0 3-CHLORO-4-METHYL-7COUMARINYL DIETHYL PHOSPHOROTHIOATE 0 3CHLORO-~-IMETHYL-~-HYDROXYCOUMARIN DIETHYL THIOPHOSPHORIC ACID ESTER 0 3-CHLORO-4METHYLUMBELLIFERONE-0-ESTERwith 0,ODIETHYL PHOSPHOROTHIOATE 0 CUMAFOS (DUTCH) 0 O,O-DIAETHYL-O-(3-CHLOR-4-METHYLCUIMARIN-~-YL)-~~ONOTHIOPHOSPHAT (GERMAN) 0

O,O-DIETHYL-O-(3-CHLOOR-4-METHYL-CUhfARIN-7YL)MONOTHIOFOSFAAT (DUTCH) 0 0,O-DIETHYLO(~-CHLORO-~-METHYJ-~-COUIMARINYL)PHOSPHOROTHIOATE 0 O,O-DIETHYL-O-(3-CHLORO-4METHYLCOUMARINYL-7)THIOPHOSPHATE 0 0,O-

DIETHYL-O-(3-CHLORO-4-METHYL-2HBENZOPYRAN-7-YL)PHOSPHOROTHIOATE 0 0,ODIETHYL-3-CHLORO-4-METHYL-7-UMBELLIFERONE THIOPHOSPHATE 0 O,O-DIETHYL-O-(3-CHLORO-4METHYLUMBELL1FERYL)PHOSPHOROTHIOATE 0

DIETHYL-3-CHLORO-4-METHYLUMBELLIFERYL THIONOPHOSPHATE 0 DIETHYL THIOPHOSPHORIC ACIDESTER of 3-CHLORO-4-METHYL-7-HYDROXYCOUMARIN 0 O,O-DIETILO-(3-CLORO-4-METIL CUIMARIN-~-IL-MONOTIOFOSFATO) (ITALIAN) 0 DIOLICE 0 E S T 17,956 0 MELDONE 0 NCI-CO8662 0 THIOPHOSPHATE de 0,O-DIETHYLE et de 0-(3CHLORO-4-METHYL-7-COUMARINYLE) (FRENCH) 0 UMBETHION

CONSENSUS REPORTS: NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-96,79. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion, sktn contact, inhalation, and intraperitoneal routes. Mutation data reported. When heated to decomposition, it emits very toxic fumes of SO,, PO,, and C1-. See also COUMARIN.

CNU825 CAS: 7400-08-0 4-COUMARIC ACID mf: C9Hg03 mw: 164.17

HR: 2

390 CNVOOO COUMARIN PROP: Needles. Mp: 210-213'. Crystallizes in anhydrous form from conc hot aq soh, but as monohydrate from dilute aq s o h on slow cooling. Sltly sol in cold water; sol in

hot water, alc, and ether. Practically insol in benzene and ligroin. SYNS: p-COUXUUC ACID 0 p-CUbURIC ACID 0 pHYDROXYCINNAMIC ACID 0 4-HYDROXYCINNAMIC ACID 0 4'-HYDROXYCINNAMIC ACID 0 p-HYDROXYDHENYLACRYLIC ACID 0 P-(I.-HYDROXYPHENYL)ACRYLIC ACID 0 3-(4-HYDROXYPHESYL-2-PROPENOIC ACID


TSCA Inventory. SAFETY PROFILE: Moderarely toxic by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and fumes. See also COUMARIN.

DOT: UN 2022 mfi C7HsO mw: 108.15 PROP: iMixture of isomeric cresols obtained from coal tar, colorless or yellowish to brown-yellow or pinhsh liquid; phenolic odor. Mp: 10.9-35.5', bp: 191-203', flash p: 178'F, d 1.030-1.038 @ 25'/25", vap press: 1 mm @ 38-53', vap d: 3.72. SYNS: ACIDE CRESYLIQUE (FRENCH) 0 BACILLOL 0 CRESOLI (ITALIAN) 0 CRESYLIC ACID 0 HYDROXYTOLUOLE (GERMAN) 0 KRESOLE (GERMAN) 0 KRESOLEN (DUTCH) 0 KREZOL (POLISH) 0 RCRA WASTE NUMBER U052 0 TEKRESOL 0 ar-TOLUENOL 0 TRICRESOL

CONSENSUS REPORTS: Community fight-To-Know List. OSHA PEL: TWA 5 pprn (skin) ACGIH TLV: TWA 5 pprn DFG MAK: (all isomers) 5 pprn (22 mg/m3) NIOSH REL: (Cresol) TWA 10 mg/m3 CNVOOO CAS: 91-64-5 HR: 3 DOT CLASSIFICATION: 6.1; Label: Poison COUMARI N SAFETY PROFILE: A poison by ingestion. mf: C9H602 mw: 146.15 Moderately toxic by s h n contact. Corrosive PROP: Rhombic crystals; fragrant, pleasant to skm and mucous membranes. Systemic odor; burning taste. Mp: 70°, bp: 291.0', vap poisoning has rarely been reported, but it is press: 1 mm @ 106.0'. Sol in EtOH, hot possible that absorption may result in HzO, and alkalies. damage to the kidneys, liver, and nervous SYNS: 2H-l-BENZOPYRAi%2-0NE 0 1,2-BENZOsystem. The main hazard accompanying its PYRONE 0 as-o-COCIMARINIC ACID LACTONE 0 use in industry lies in severe chemical burns COLMARISIC ANHYDRIDE 0 o-HYDROXYCINNAMIC and dermatitis. Flammable when exposed to ACID L4CTONE 0 o-HYDROXYZIMTSAEURE-LACTON heat or flame; can react vigorously with (GERhfAX) 0 NCI-C60297 0 2-OXO-l,2-BENZOPYRAN oxidzing materials. Slightly explosive in the 0 RATTEX 0 TONKA BL4N CAMPHOR form of vapor when exposed to heat or CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal flame. Explosive Range: 1.35% @ 300'F. Limited Evidence IMEMDT 10,113,76. Reacts violently with HN03, oleum, or EPA Genetic Toxicology Program. chlorosulfonic acid. When heated to Reported in EPA TSCA Inventory. decomposition it emits hghly toxic and irritating fumes. To fight fire, use foam, SAFETY PROFILE: Poison by ingestion, C02, dry chemical. See also other cresol intraperitoneal, and subcutaneous routes. entries and PHENOL. Questionable carcinogen with experimental tumorigenic data. Experimental teratogenic effects. Mutation data reported. CNW750 CAS: 108-39-4 HR: 3 Combustible when exposed to heat or m-CRESOL DOT: UN 2076 flame. When heated to decomposition it mf: C7HsO mw: 108.15 emits acrid smoke and fumes. See also PROP: Colorless to yellowish liquid; KETONES and ANHYDRIDES. phenolic odor. Mp: 10.9', bp: 202.8', lel: 1.1% @ 302'F, flash p: 202'F, d: 1.04 @ CNW500 CAS: 1319-77-3 HR: 3 CRESOL

p-CRESOL CNX250 391

22'/4', autoign temp: 1038'F, vap press: 1 mm @ 52.0°, vap d: 3.72. IDLH 250 ppm. SYNS: ~-CRESOLo m-CRESYIICACID 1HYDROXY-~-IMETHYLBENZENE m-HYDROXYTOLUENE 0 m-KRESOL 0 m-METHYLPHENOL 0 3METHYLPHENOL 0 m-OXYTOLUENE 0 RCRA WASTE NUME3ER U052 0 m-TOLUOL

CONSENSUS REPORTS: Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 5 ppm (skin) ACGIH TLV: TWA 5 ppm NIOSH REL: (Cresol) TWA 10 mg/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Moderately toxic by skin contact. Severe eye and skin irritant. An experimental teratogen. Human mutation data reported. Questionable carcinogen with experimental neoplastigenic data. Flammable when exposed to heat or flame. Moderately explosive in the form of vapor when exposed to heat or flame. See also other cresol entries and PHENOL.

CNXOOO CAS: 95-48-7 HR: 3 0-CRESOL DOT: UN 2076 mf: C7HsO mw: 108.15 PROP: Crystals or liquid darkening with exposure to air and light. Mp: 30°, bp: 191', flash p: 178'F, d: 1.05 @ 20°/4', autoign temp: 1110°F, vap press: 1 mm @ 38.2', vap d: 3.72, lel: 1.4% @ 300°F. IDLH 250 PPm.

SYNS: 2-CRESOL 0 0-CRESYLICACID 0 1-HYDROXY2-METHYLBENZENE 0 o-HYDROXYTOLUENE0 oKRESOL (GERMAN) 0 o-METHYLPHEXOL 0 2METHYLPHENOL 0 ORTHOCRESOL 0 oOXYTOLUENE RCRA WASTE NUIMBER U052 0 oTOLC'OL

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Community Right-To-Know List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 ppm (shn)

ACGIH TLV: TWA 5 pprn NIOSH REL: (Cresol) TWA 10 mg/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion,

inhalation, subcutaneous, intravenous, and intraperitoneal routes. Moderately toxic by skin contact. A severe eye and s h n irritant. Human mutation data reported. Questionable carcinogen with experimental neoplastigenic data. Flammable when exposed to heat, flame, or oxidants. To fight fire, water may be used to blanket fire; foam, fog, mist, dry chemical. See also other cresol entries and PHENOL.

CNX250 CAS: 106-44-5 HR: 3 p-CRESOL DOT: UN 2076 mf: C7H80 mw: 108.15 PROP: Found in a score of essential oils, includmg ylang-ylang and oil of jasmine (FCTXAV 12,385,74). Crystals; phenolic odor. Mp: 35.5', bp: 201.8', lel: 1.1% @ 302'F, flash p: 202'F, d: 1.0341 @ 20°/4', autoign temp: 1038'F, vap press: 1 mm @ 53.0', vap d: 3.72. IDLH 250 ppm. SYNS: 4-CRESOL 0 p-CRESYLIC ACID 0 I-HYDROXY4-METHYLBENZENE 0 p-HYDROXYTOLUENE 0 4HYDROXYTOLUENE 0 p-KRESOL 0 l-METHYI-4HYDROXYBENZENE 0 p-METHYLPHENOL 0 4METHYLPHENOL 0 p-OXYTOLUENE 0 PARAMETHYL PHENOL 0 RCRA WASTE NUMBER U052 0 p-TOLUOL 0 p-TOLYL ALCOHOL

CONSENSUS REPORTS: Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 5 pprn (shn) ACGIH TLV: TWA 5 ppm NIOSH REL: (Cresol) TWA 10 mg/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion, s h n contact, subcutaneous, intravenous, and intraperitoneal routes. A severe s h n and eye irritant. Questionable carcinogen with experimental neoplastigenic data by itself and with 7,12-dirnethyl benz(a)anthracene. Combustible when exposed to heat or flame. Moderately explosive in the form of

392 COB250 CROTONALDEHYDE vapor when exposed to heat or flame. To fight fire, use CO2, dry chemical, alcohol foam. See also other cresol entries and PHENOL. COB250 CAS: 4170-30-3 HR: 3 CROTONALDEHYDE DOT: UN 1143 mf: C4H60 mw: 70.09 PROP: Water-white, mobile liquid; pungent suffocating odor. Bp: 104', fp: -76.0', lel: 2.1%, uel: 15.5%, flash p: 55'F, d: 0.853 @ 20'/20', vap d: 2.41, autoign temp: 405'F. IDLH 50 ppm. SYNS: 2-BUTENAL 0 CROTONALDEHYDE,stabilized (DOT) 0 CROTONIC ALDEHSDE 0 KROTONALDEHW (CZECH) 0 P-METHYLACROLEIN 0 RCRA WASTE NUMBER U053

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 2 ppm ACGlH TLV: STEL CL 0.3 ppm (skm); Animal Carcinogen DFG MAK: Suspected Carcinogen DOT CLASSIFICATION: 3; Label: Flammable Liquid, Poison SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic data. Poison by ingestion and inhalation. Mutation data reported. An eye, skin, and mucous membrane irritant. A lachrymating material that can cause corneal burns and is very dangerous to the eyes. Caution: Keep away from heat and open flame. Keep container closed. Use with adequate ventilation. Extremely irritating to eyes, slim, mucous membranes. When necessary, the lachrymatory effect of the vapors may be counteracted by ammonia fumes. Dangerous fire hazard when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam, CO2, dry chemical. Reacts violently with 1,3butadlene. Violent hypergolic reaction with concentrated nitric acid. When heated to decomposition it emits acrid smoke and fumes. See also ALDEHYDES.

COB260 CAS: 123-73-9 HR: 3 (E)-CROTONALDEHYDE mf: C4H1j0 mw: 70.10 PROP: Water-white, mobile liquid; pungent, suffocating odor. Mp: -69', bp: 102.2', fp: -76.0°, lel: 2.1%, uel: 15.5%, flash p: 55'F, d: 0.853 @ 2Oo/2O0, vap d: 2.41, autoign temp: 450'F. Moderately sol in H20. SYNS: ALDEHYDE CROTONIQUE (FRENCH) trans2-BUTENAL 0 @)-2-BUTENAL 0 CROTONAL 0 CROTONALDEHYDE 0 CROTONIC ALDEHYDE 0 1,2ETHANEDIOL DIPROPANOATE (9Cl) ETHYLENE GLYCOL DIPROPIONATE (8CI) 0 ETHYLENE PROPIONATE 0 P-METHYL ACROLEIN 0 NCI-C56279 0 PROPYLENE ALDEHYDE 0 RCR4 WASTE NUMBER U053 0 TOPANEL CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 2 ppm ACGIH TLV: TWA 2 ppm DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Suspected carcinogen. A poison by ingestion, subcutaneous, and intraperitoneal routes. Mutation data reported. A lachrymating material that is very dangerous to the eyes. Human respiratory system irritant by inhalation. Can cause corneal burns and is irritating to the skin. In case of contact, immediately flush the skin or eyes with water for at least 15 minutes and get medlcal attention. See also ALDEHYDES. Dangerous fire hazard when exposed to heat or flame. To fight fire, use alcohol foam, Con, dry chemical. Incompatible with 1,3-butadiene and oxidizing materials. When heated to decomposition it emits acrid smoke and fumes.

COB500 CAS: 3724-65-0 HR: 3 CROTONIC ACID DOT: UN 2823 mf: C4H602 mw: 86.10 PROP: Colorless, needle-like crystals. Bp: 185', mp: 72O, flash p: 190'F (COC), d: 1.018 @ 15'/4', vap press: 0.19 mm @ Z O O , vap d: 2.97.

CRUDE SHALE OILS COD750 393 SYNS: a-BUTENOIC ACID 0 2-BUTENOIC ACID 0


CROTONIC ACID, solid 0 a-CROTONIC ACID 0 3METHYLACRYLIC ACID 0 P-METHYLACRYLICACID

TSCA Inventory.


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by

intraperitoneal route. Moderately toxic by ingestion, skin contact, and subcutaneous routes. A powerful corrosive and irritant. Flammable when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. COB750 CAS: 623-70-1 HR: 3 a-CROTONIC ACID ETHYL ESTER DOT: UN 1862 mfi CGHIOOZ mw: 114.16 PROP: Colorless, monoclinic prisms or water-white liquid; pungent odor. Mp: 45" (solid), bp: 209" (solid), 137" @quid), flash p: 36.0°F, d: 0.9207 @ 2Oo/2O0, vap d: 3.93. SYNS: 2-BUTENOIC ACID, ETHYL ESTER, (E-(9CI,! 0 trans-2-BUTENOIC ACID ETHYL ESTER 0 CROTONATE d'ETHYLE (FRENCH) 0 ETHYL (E-2-BUTENOATE 0 ETHYLCROTONATE 0 ETHYL (E)-CROTONATE0 ETHYL trans-CROTONATE 0 ETHYL CROTONATE

SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

COC500 CAS: 503-17-3 HR: 3 CROTONYLENE DOT: UN 1144 mf: CH3CCCH3 mw: 54.09 PROP: Liquid. Mp: -32.8", bp: 27", flash p: 300". SYNS: C I. 76043 0 p-DIAMINOTOLUENE SULFATE 0 2,5-DL\MINOTOLUENE SULPHATE 0 2-METHYL-l,4BENZENEDIAMINE SULFATE 0 2-METHYL.-pPHENYLEKEDIAMINE SULPHATE 0 NCI-C01832 0 pTOLUENEDIMMINE SULFATE 0 2,5-TOLUENEDI,&MINE SULFATE 0 TOLUENE-2,5-DIAVINE, SULFATE (1:l) (8CI) 0 p-TOLUENEDItLZIINE SULPHATE 0 TOLUENE-2,5-DUI.IINE SULPHATE 0 p-TOLUYLENEDIAMINE SULPHATE 0 TOLUYLENE-2,5-DIAMINE SULPHATE 0 p-TOLYLENEDIAnlINE SULPHATE

CONSENSUS REPORTS: IARC Cancer Review: Animal Indefinite Evidence IMEMDT 16,97,78. NCI Carcinogenesis Bioassay Completed; Results Indefinite: mouse, rat NCITR* NCI-CG-TR-126,78. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also SULFATES.

DCF200 CAS: 1455-77-2 HR: 2 ~,~-DIAMINO-S-TRIAZOLE mf: C2HjNg mw: 99.12 PROP: Prisms from H20. Mp: 206". SYNS: GUANAZOLE 0 NCI-C04819 0 NSC-1895 CONSENSUS REPORTS: NCI

Carcinogenesis Studes (ipr); Equivocal Evidence: rat CANCAR 40,1935,77; No Evidence: mouse CANCAR 40,1935,77. Reported in EPA TSCA Inventory. SAFETY PROFILE: Human systemic effects by intravenous route: leukopenia (reduced

white blood cell count) and thrombocytopenia (reduced blood platelet count). Human mutation data reported. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO,. DCGOOO HR: 3 DIAMMINEMALONATO PLATINUM (11) mf: C3HsN204Pt mw: 331.22 PROP: IDLH 4 mg/m3 (as Pt). CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also PLATINUM COMPOUNDS. DCG800 CAS: 7784-44-3 HR: 3 DIAMMONIUM HYDROGEN ARSENATE DOT: UN 1546 mf: AsH30~2H3N mw: 176.03 PROP: White powder or plate-like colorless crystals or prisms. Mp: decomp to yield NH3. SYNS: AXMONIUM ACID ARSENATE 0 AMMONIUM ARSENATE, sohd (DOT 0 DIAMMONIUM ARSENATE 0 DXMMONIUM MONOHYDROGEN ARSENATE DIBASIC AMMOXIUM ARSENATE 0 SECOADARY AMMONIUM ARSENATE CONSENSUS REPORTS: Arsenic and its compounds are on the Community RightTo-Ihow List. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine NIOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/ 15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed human carcinogen. A poison. When heated to decomposition it emits very toxic fumes of As, NO,, and NH3. See also ARSENIC.

0-DIANISIDINE DCJ200 435

DCHOOO CAS: 3164-29-2 HR: 3 DIAMMONIUM TARTRATE mf: C4H606*2H3N mw: 184.18 PROP: White crystals. D: 1.60. Sol in water. SYNS: ALUMONIUMTARTRATE (DOT) 0 AhlMONIUbl-d-TARTRATE 0 2,3DIHYDROXYBUTANEDIOIC ACID, DIAMMONIUM SALT 0 1-TARTARICACID, AMMONIUM SALT 0 TARTARIC ACID, DJAMMONIUM SALT


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NH3 and NO,.

DCH2OO CAS: 2050-92-2 HR: 3 DIAMYL AMINE DOT: UN 2841 mf: CloH23N mw: 157.34 PROP: Water-whte liquid. Bp: 210-211', flash p: 124'F, d: 0.777 @ 20°/200, vap d: 5.42. SYNS: D I - n - A i i I N E (DOT) 0 DIPENTYLAbfINE 0

PENTYL PENTYLAhlINE


TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by inhalation, ingestion, and skin contact. A severe skin irritant. See also AMINES. Flammable liquid when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam, foam, CO2, dry chemical. When heated to decomposition it emits toxic fumes of NO,.

DCIOOO CAS: 120-95-6 HR: 3 DI-tert-AMYLPHENOL mf: C16H260 mw: 234.42 PROP: Molten form. Mp: 23'. SYNS: 2,4-DI-tert-AMYLPHENOL 0 2,CDI-tertPENTYLPHENOL 0 PHENOL, 2,CDI-tert-PENTYL 0 PRODOX 156


TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: KEEP

AWAY FROM FOOD

SAFETY PROFILE: Poison by ingestion. An eye irritant. When heated to decomposition

it emits acrid smoke and irritating fumes. See also PHENOL. DCJ2OO CAS: 119-90-4 HR: 3 0-DIANISIDINE mf: C14H16N202 mw: 244.32 PROP: Colorless leaflets or crystals. Mp: 137-138', flash p: 403'F, vap d: 8.5. Sol in C6H6 and AcOH; sldy sol in HzO. SYNS: ACETAMINE DMZO BLACK RD 0 AMACEL DEVELOPED NAVY SD 0 AZOENE FAST BLUE BASE 0 AZOFIX BLUE B SALT 0 AZOGNE FAST BLUE B 0 BLUE BN BALSE 0 BRENTAMINE FAST BLUE B BASE 0 CELLITAZOL B 0 C.I. 24110 0 C.I. AZOIC DIAZO COMPONENT 48 0 CIBACETE DIAZO NAVY BLUE 2B 0 C.I. DISPERSE BLACK 6 0 DIACELLITON FAST GREY G 0 DIACEL NAVY DC 0 o-DIANISIDIN (CZECH, GERMAN) 0 o-DIANISIDINA (ITALIAN) 0 0,O'DIANISIDINE 0 3,3'-DIANISIDINE 0 DIATO BLUE BASE B 0 3,3'-DIMETHOXYBENZIDlN (CZECH) 0 3,3'DIMETHOXYBENZIDINE 0 3,3'-DIhlETOSSIBENZODINA (ITALIAN) 0 FAST BLUE B BASE 0 HILTONIL FAST BLUE B BASE 0 HILTOSAL FAST BLUE B SALT 0 HINDASOL BLUE B SALT 0 KAKO BLUE B SALT 0 KAYAKU BLUE B BASE 0 LAKE BLUE B BASE 0 MEISEI TERYL DIAZO BLUE HR 0 MITSUI BLUE B BASE 0 NAPHTHANIL BLUE B BASE 0 NEUTROSEL NAVY BN 0 RCRA WASTE NUMBER U091 0 SAiVYO FAST BLUE SALT B 0 SETACYL DIAZO NAVY R 0 SPECTROLENE BLUE B

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,198,87; Animal Sufficient Evidence IMEMDT 4,41,74. EPA Genetic Toxicology Program. Community Right-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: (0-Dianisidine-Based Dyes) Reduce to lowest feasible concentration SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Moderately toxic by ingestion. Mutation data reported. Combustible when exposed to heat or flame. When heated to decomposition it emits toxic fumes of NO,.

436 DCJ400

DlANlSlDlNE DIISOCYANATE

DCJ400 CAS: 91-93-0 HR: 3 DlANlSlDlNE DIISOCYANATE mf: C I ~ H I Z N Z O ~ mw: 296.30 SYNS: 4,4'-DIISOCYANATO-3,3'-DIMETHOXY-1,1'BIPHENYL 0 3,3'-DIhIETHOXYBENZIDINE-4,4'DIISOCYANATE 0 3,3'-DIMETHOXY-4,4'-BIPHENYLENE DIISOCYANATE 0 NCI-C02175

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 39,279,86. NCI Carcinogenesis Bioassay (feed); No Evidence: mouse NCITR* NCI-CG-TR128,79; Clear Evidence: rat NCITR* NCICG-TR-128,79. NIOSH REL: (Diisocyanates) TWA 0.005 ppm; CL 0.02 ppm/lOM SAFETY PROFILE: Poison by intravenous route. A strong sensitizer. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO,. See also CYANATES.

DCJ800 CAS: 61790-53-2 HR: 1 DIATOMACEOUS EARTH PROP: Composed of skeletons of small aquatic plants related to algae and contains as much as 88% amorphous shca (DTLVS* 4,120,80). White to buff-colored solid. Insol in water; sol in hydrofluoric acid. SYNS: AMORPHOUS SILICA 0 CELITE 0 D.E. 0 DIATOMACEOUS EARTH, NATURAL 0 DIATOMACEOUS SILICA 0 DIATOMITE 0 INFUSORIAL EARTH 0 KIESELGUHR 0 SILICA, AMORPHOUS-DMTOhWCEOUS EARTH (UNCALCINED) (ACGIH)

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,341,87; Animal Inadequate Evidence IMEMDT 42,39,87; Human Inadequate Evidence IMEMDT 42,39,87. Reported in EPA TSCA Inventory. OSHA PEL: TWA 6 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities are not present, e.g., quartz 70") from trichloroethylene. Symptoms include a disabling nausea and intense jaw pain. Strong explosive when shocked or exposed to heat or air. Can react vigorously with oxidizing materials. When heated to decomposition or on contact with acid or acid fumes it emits highly toxic fumes of C1-. See also ACETYLENE COMPOUNDS and CHLORINATED HYDROCARBONS ,ALIPHATIC. DEN880 CAS: 27695-60-9 HR: 3 2-((4-(DICHLOROACETYL)PHENYL)AMlNO)-P-HYDROXY-l-(4-PHENOXYPHENYL)ETHANONE mf: CzzH17ClzN04 mw: 430.30 SYNS: ETHANONE, 2-((4-(DICHLOROACETYLPHENYL)AMINO)-2-HYDROXY-l-(4-PHENOXYPHENYL)- 0 KETONE, 2-((4-(DICHLOROACETYL-

PHENYL)AMINO)-2-HYDROXY-1-(4-PHENOXYPHENYL)-

454 DE0700

1,5-DICHLORO-9,lO-ANTHRAQUINONE


Flammable Liquid SAFETY PROFILE: A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO, and C1-.

DE0700 CAS: 82-46-2 HR: 1 1,5-DICHLORO-9,1O-ANTHRAQUINONE mf: Ci4H6C1202 mw: 277.10 PROP: Yellow needles from AcOH. Mp: 245'. SYNS: 9,10-ANTHRACENEDIONE,1,5-DICHLORO-0 1,5-DICHLORAXTHRACHINON ANTHMQUINONE

1,j-DICHLORO-


TSCA Inventory. SAFETY PROFILE: An eye irritant. When heated to decomposition it emits toxic fumes of C1-.

DE0750 CAS: 82-43-9 HR: 1 1,8-DICHLORO-9,lO-ANTHRAQUINONE mf: C14H6C1202 mW: 277.10 PROP: Pale-yellow needles from PhN02. Mp: 201-202'. SYNS: 9,10,4NTHRACENEDIOXE, 1,8-DICHLORO- D 1,8-DICHLOMNTHRACHINON 0 1,8-DICHLOROANTHRAQUINONE


TSCA Inventory. SAFETY PROFILE: An eye irritant. When heated to decomposition it emits toxic fumes of C1-.

DEP599 CAS: 541-73-1 HR: 2 rn-DICHLOROBENZENE mfi C6H4C12 mW: 147.00 PROP: Liquid. D: 1.288 @ 2Oo/4O, fp: -26.25', bp: 173'. SYN: 1,3-DICHLOROBENZENE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community fight-ToKnow List. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of C1-. See also o-

DICHLOROBENZENE and pDICHLOROBENZENE. DEP6OO CAS: 95-50-1 HR: 3 0-DICHLOROBENZENE DOT: UN 1591 mf: CbH4C12 mw: 147.00 PROP: Clear liquid. Mp: -17.5', bp: 180.5", fp: -22O, flash p: 151'F, d: 1.307 @ 2Oo/2O0, vap d: 5.05, autoign temp: 1198'F, lel: 2.2%, uel: 9.2%. IDLH 200 ppm. SYNS: BENZENE, 1,2-DICHLORO- 0 CHLOROBEN 0 CHLORODEN 0 CLOROBEN 0 DCB 0 o-DICHLOR BENZOL 0 o-DICHLOROBENZENE U 1,2DICHLOROBENZENE 0 o-DICHLOROBENZENE (ACGIH,OSHA) 0 o-DICHLOROBENZENE (DOT DILANTIN DB DILATIN DB DIZENE 0 DOWTHERM E 0 NCIX54944 0 ODB 0 ODCB 0 ORTHODICHLOROBENZENE 0 ORTHODICHLOROBENZOL 0 SPECIAL TERMITE FLUID 0 TERMITKIL

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,192,87; Animal Inadequate Evidence IMEMDT 7,231,74; IMEMDT 29,213,82; Human Inadequate Evidence IMEMDT 7,231,74; IMEMDT 29,213,82. Reported in EPA TSCA Inventory. Community Right-ToKnow Llst. OSHA PEL: CL 50 ppm ACGIH TLV: TWA 25 ppm; STEL 50 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 50 ppm (300 mg/m3) DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by ingestion and intravenous routes. Moderately toxic by inhalation and intraperitoneal routes. An experimental teratogen. Other experimental reproductive effects. An eye, s h n , and mucous membrane irritant. Causes liver and hdney injury. Questionable carcinogen. Mutation data reported. A pesticide. Flammable when exposed to heat or flame. Can react vigorously with oxidizing materials. To fight fire, use water, foam, C02, or dry chemical. Slow reaction with aluminum may lead to explosion during storage in a sealed aluminum container.

3',3'-DICHLOROBENZlDlNE

When heated to decomposition it emits toxic fumes of C1-. See also CHLOROBENZENE and CHLORINATED HYDROCARBONS, AROMATIC. DEP800 CAS: 106-46-7 HR: 3 p-DICHLOROBENZENE DOT: UN 1592 mf: C6H4Ch mw: 147.00 PROP: White crystals or leaflets with strong penetrating odor. Mp: 54', bp: 174', flash p: 150'F (CC), d: 1.4581 @ 20.5'/4', vap press: 10 mm (@ 54.8', vap d: 5.08. IDLH 150 ppm. SYNS: p-CHLOROPHEKYLCHLORIDE 0 pDICHLOORBENZEEN (DUTCH) 1,4-DICHLOORBENZEEN (DUTCH) 0 p-DICHLORBENZOL (GERMAN) 0 1,4-DICHLOR-BENZOL(GERMAN) 0 DI-CHLORICIDE 0 1,CDICHLOROBENZENE (MAK) 0 DICHLOROBENZENE, PARA, sohd (DOV 0 pDICHLOROBENZOL 0 p-DICLOROBENZENE (ITALIAN) 0 1,4-DICLOROBENZENE(ITALIAN) 0 EVOLA 0 NCI-C54955 0 PARACIDE 0 PARA CRYSTALS PARADI 0 PARXDICHLORBENZOL (GERAZ4N) 0 PARADICHLOROBENZENE 0 PARADICHLOROBENZOL 0 PARADOW 0 PARAMOTH 0 P A M NUGGETS 0 PARAZENE 0 PDB 0 PDCB 0 PERSIAPERAZOL RCRA WASTE NUMBER U070 0 RCRA WASTE NUMBER U071 0 RCRA WASTE NUMBER U072 0 SANTOCHLOR

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,192,87; Animal Inadequate Evidence IMEMDT 7,231,74; IMEMDT 29,213,82. Human Inadequate Evidence IMEMDT 7,231,74; Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.Community Right-ToKnow List. OSHA PEL: TWA 75 ppm; STEL 110 ppm ACGIH TLV: TWA 10 ppm, Confirmed Animal Carcinogen. DFG MAK: 50 pprn (300 mg/m3) DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD NlOSH REL: @-Dichlorobenzene): (1.7 pprn LOQ) SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. An

DEQGOO 455

experimental teratogen. A human poison by an unspecified route. Moderately toxic to humans by ingestion. Moderately toxic experimentally by ingestion, subcutaneous, and intraperitoneal routes. Other experimental reproductive effects. Human systemic effects by ingestion: unspecified changes in the eyes, lungs, thorax and respiration, and decreased motihty or constipation. Can cause liver injury in humans. A human eye irritant. Mutation data reported. A fumigant. Flammable liquid when exposed to heat, flame, or oxidizers. Dangerous; can react vigorously with oxidizing materials. To fight fire, use water, foam, COz, dry chemical. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, AROMATIC. DEQ6OO CAS: 91-94-1 HR: 3 3',3'-DICHLOROBENZIDlNE mf: C12H10ClzN2 mw: 253.14 PROP: Crystals or needles from alc. Mp: 133'. Insol in water; sol in alc, benzene, and glacial acetic acid. SYNS: c I 23060 CURITHANE ci26 0 DCB o 4,4'DIAblINO-3,3'-DICHLOROBIPHENYL 0 4,4'-DIAMINO3,3'-DlCHLORODIPHENYL 0 3,3'-DICHLORBEXZIDIK (CZECH) 0 3,3'-DICHLOROBENZIDINA (SPANISH) DICHLOROBENZIDINE 0 o,o'-DICHLOROBENZIDINE 3,3'-DICHLOROBENZIDI~~E 0 DICHLOROBENZIDINE BASE 0 3,3'-DICHLOROBIPHENYL-4,4'-DIAMINE 0 3,3'-DICHLORO-4,4'-BIPHENYLDIAMIiYE 3,3'DICHLORO-4,4'-DIA?INOBIPHENYL0 3,3'-DICHLORO4,4'-DIAhfINO(l,l -BIPHENYL) 0 RCRA WASTE NUhfBER U073

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,193,87; Human Inadequate Evidence IMEMDT 29,239,82; Animal Sufficient Evidence IMEMDT 29,239,82; IMEMDT 4,49,74. Reported in EPA TSCA Inventory. Community RightTo-IGow List. EPA Genetic Toxicology Program. OSHA PEL: Cancer Suspect Agent ACGIH TLV: Animal Carcinogen DFG MAK: DFG TRI-C Animal Carcinogen, Suspected Human Carcinogen

456 DEQ800 3,3'-DICHLOROBENZIDINE NIOSH REL: (Benzidine-based Dye) Reduce

to lowest feasible level SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,. DEQ800 CAS: 612-83-9 HR: 3 3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE mf: C12HloClzN2*2ClH mw: 326.06 SYN: 3,3'-DICHLORO-(1,l'-BIPHENYL)-4,4'-DlAMINE DIHYDROCHLORIDE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Reported in EPA TSCA Inventory. OSHA PEL: Cancer Suspect Agent SAFETY PROFILE: Confirmed carcinogen. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,.

DEROOO CAS: 510-15-6 HR: 3 4,4'-DICHLOROBENZILIC ACID ETHYL ESTER mf: C16H14C1203 mw: 325.20 PROP: Viscous liquid, sometimes yellow, sltly sol in water. Bp: 146-148', vap press: 2.2 x 10-6 mm @ 20'. SYNS: ACAR 0 ACARABEN 4E 0 AKAR 0 BENZILAN 0 BENZ-o-CHLOR 0 CHLORBENZIWTE 0 CHLOROBENZYLATE 0 COMPOUND 338 0 4,4'-DICHLORBENZILSAEUREAETHYLESTER (GERMAN) 0 4,4'DICHLOROBENZILATE 0 ENT 18,596 0 ETHYL 4-

CHLORO-a-(4-CHLOROPHENYL)-a-HYDROXYBENZENEACETATE 0 ETHYL-p,p'-DICHLOROBENZILATE 0 ETHYL4,4'-DICHLOROBENZILATE 0 ETHYL4,4'DICHLORODIPHENYLGLYCOLLATE 0 ETHYL-4,4'DICHLOROPHENYLGLYCOLLATE 0 ETHYL ESTER of 4,4'-DICHLOROBENZILIC ACID 0 ETHYL-2-HYDROXY2,2-BIS(4-CHLOROPHENYL)ACETATE 0 FOLBEX 0 FOLBEX SMOKESTRIPS 0 G 338 0 G 23992 0 GEIGY 338 0 KOP MITE 0 NCI-COO408 0 NCI-C60413 0 RCR4 WASTE NUMBER U038


Review: Group 3 IMEMDT 7,56,87; Animal Lmited Evidence IMEMDT 30,73,83; Animal Sufficient Evidence IMEMDT 5,75,74. NCI Carcinogenesis Bioassay Completed; Results Positive: mouse

NCITR* NCI-CG-TR-7 5,78. NCI Carcinogenesis Bioassay Completed; Results Indefinite: rat NCITR* NCI-CG-TR-75,78. Community Right-To-Know List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Moderately toxic by ingestion. A skin and eye irritant. A pesticide. When heated to decomposition it emits toxic fumes of C1-. DER6OO CAS: 51-44-5 HR: 3 3,4-DICHLOROBENZOIC ACID mf: C7H4C1202 mw: 191.01 PROP: Needles from EtOH ( a 4 or C6H6. Mp: 208-209'. SYNS: SYNSTIGMINE 0 SYNTOSTIGMIN 0 VAGOSTIGMIN



subcutaneous route. When heated to decomposition it emits toxic fumes of C1-. DEU100 CAS: 70134-26-8 HR: 3 DICHLOROBIS(2-CHLOROCYCLOHEXYL)SELENIUM mf: C12HzOC14Se mw: 385.08 SYN SELENIUM,DICHLOROBIS(2-CHLOROCYCLOHEXYL)-

OSHA PEL: TWA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Se)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of Se and C1-. DEU115 CAS: 18252-65-8 HR: 3 cisDICHLOROBIS(DIMETHYLSELENlDE )PLAT1NUM(II) mf: C4H12C12PtSez mw: 484.07 PROP: IDLH 4 mg/m3 (as Pt). SYNS: NSC-271675 0 PLATINUM(II), BISPfETHYL SELEN1DE)DICHLORO-,cis- 0 PLATINUM, DICHLOROBISPETHYL SELEN1DE)-,CIS- 0 PLATINUM, DICHLOROBIS(SELENOBIS(3fETHANE))-(SP-4-2)

OSHA PEL: TWA 0.2 mg(Se)/m' ACGIH TLV: TWA 0.2 mg(Se)/m3; TWA

0.002 mg(Pt)/m3

1,4-DICHLORO-P-BUTYNE SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of Se, Pt, and C1-.

DEU125 CAS: 74037-18-6 HR: 3 DICHLOROBIS(2-ETHOXYCYCLOHEXY L)SELENI UM mf: C~jH30C1202Se mw: 404.32 SYN : SELENIUM, DICHLOROBIS(2ETHOXYCYCL0HEXYL)-

OSHA PEL: TKJA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Se)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of Se and CT.

DEU2OO CAS: 38780-42-6 HR: 3 cis-DICHLOROBIS(PYRR0LIDINE)PLATINUM(I1) mf: CsHtsChNzPt mw: 408.27 PROP: IDLH 4 mg/m3 (as Pt). SYN: cis-DIPYRROLIDINEDICHLOROPLATINUM(I~ SAFETY PROFILE: Poison by

intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. See also PLATINUM COMPOUNDS. When heated to decomposition it emits very toxic fumes of C1- and NO,.

DEVOOO CAS: 764-41-0 HR: 3 1,CDICHLORO-P-BUTENE mf: C4H6C12 mw: 125.00 PROP: Colorless liquid. Mp: 1-3', bp: 156', d: 1.183 @ 25'/4". SYNS: DCB 0 1,CDCB 0 1,4-DICHLOROBUTENE-2 @UK)

RCRA WASTE NUX3ER U074


TSCA Inventory. EPA Genetic Toxicology Program. ACGIH TLV: Animal Carcinogen, Suspected Human Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and neoplastigenic data. Poison by ingestion, inhalation, and intravenous routes. Moderately toxic by skin contact. An

DEV400 457

experimental teratogen. Other experimental reproductive effects. Mutation data reported. A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, ALIPHATIC .

DEV100 CAS: 760-23-6 3,4-DICHLORO-l-BUTENE mf: C4HsC12 mw: 125.00

HR: 2

SYN: 1-BUTENE, 3,CDICHLOROCONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of C1-.

DEV2OO CAS: 11069-19-5 HR: 3 DICHLOROBUTENE DOT: NA 2920 mf: C4HsC12 mw: 125.00 SYNS: BUTENE, DICHLORO- 0 DICHLOROBUTYLENE DOT CLASSIFICATION: 8; Label: Corrosive,

Flammable Liquid SAFETY PROFILE: A flammable liquid. When heated to decomposition it emits toxic vapors of C1-.

DEV400 CAS: 821-10-3 HR: 3 1,4-DICHLORO-2-BUTYNE mf: C4H4C12 mw: 122.98 PROP: D: 1.26' @ 20'/4', bp: 165-168'. SYN : 1,CDICHLOROBUTYNE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of C1-. Probably a dangerous fKe and explosion hazard. See also ACETYLENE COMPOUNDS and CHLORINATED HYDROCARBONS, ALIPHATIC .

458 DEWOOO DlCHLORO(2-CHL0ROVINYL)ARSlNE OXIDE DEWOOO CAS: 333-25-5 HR: 3 DICHLORO(2-CHLOROVINYL)ARSINE OXIDE SYN: LEK'ISITE I OXIDE CONSENSUS REPORTS: Arsenic and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by ingestion, intravenous, and subcutaneous routes. See also ARSENIC COMPOUNDS. When heated to decomposition it emits very toxic fumes of C1- and As. See also CHLOROVINYLARSINE DICHLORIDE. DEXOOO CAS: 14913-33-8 HR: 3 trans-DICHLORODIAMMINEPLAT1NUM(11) mf: CIZHGNZP~ mw: 300.07 PROP: Pale yellow crystals. Mp: 270' (decomp). Less sol in H20 than a>-form; sol in DMF and DMSO. IDLH 4 mg/m3 (as Pt). SYNS: rrans-DL.\hlhIINEDICHLOROPLATINU?VI(II) 0 trans-PLATINU5I0I)DIASIICIINEDICHLORIDE

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. See also PLATINUM COMPOUNDS. When heated to decomposition it emits toxic fumes of NO, and C1-.

DEX2OO CAS: 43047-99-0 HR: 3 DICHLORODIBENZOFURAN mf: C12H6C120 mw: 237.08 SYN: DIBENZOFURAN,DICHLOROSAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of C1-. DEY800 CAS: 1719-53-5 DICHLORODIETHYLSILANE DOT: UN 1767 mf: C4H10C12Si mw: 157.13

HR: 3

PROP: Liquid. Mp: -96',

bp: 131.0', d: 1.05, vap d: 5.41, flash p: 75.2'F.

SYN: DIETHYLDICHLOROSIWNE (DOT CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive,

Flammable Liquid SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. Corrosive to tissue. Dangerous fire hazard when exposed to heat, flame, or oxidzers. Can react vigorously with oxidizing materials. To fight fire, use foam, Con, dry chemical. When heated to decomposition or in reaction with water or steam it emits toxic and corrosive fumes of C1-. See also CHLOROSILANES.

DEZOOO CAS: 866-55-7 HR: 3 DICHLORODIETHYLSTANNANE mf: C4HloC12Sn mw: 247.73 PROP: Water-white crystals. Mp: 85', bp: 277'. SYNS: DIAETHYLZINNDICHLORID (GERMAN) DICHLORODIETHYLTIN 0 DIETHYLDICHLOROSTANNANE 0 DIETHYLSTANNYL DICHLORIDE 0 DIETHYLTIN CHLORIDE 0 DIETHYLTIN DICHLORIDE

OSHA PEL: TWA 0.1 mg(Sn)/m' (skm) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m' (shn). NIOSH REL: (Organotin Compounds) TWA

0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion and intravenous routes. See also TIN COMPOUNDS and CHLORIDES. When heated to decomposition it emits toxic fumes of C1-.

DFAOOO CAS: 1649-08-7 HR: 1 1,2-DICHLORO-l,l-DIFLUOROETHANE mfi CzHzClzF2 mw: 134.94 PROP: A liquid. Fp: -lolo, bp: 45-47', d: 1.416 @ 20'/4'. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Experimental reproductive effects. Mildly toxic by

(2,5DICHLORO-3.6-DIH YDROX DFCBOO 459 inhalation. When heated to decomposition it emits very toxic fumes of C1- and F-.

to decomposition it emits very toxic fumes of C1- and F-.

DFA6OO CAS: 75-71-8 HR: 1 DICHLORODIFLUOROMETHANE DOT: UN 1028 mf: CC12F2 mw: 120.91 PROP: Colorless, almost odorless gas. Mp: -158O, bp: -29O, vap press: 5 atm @ 16.1'. IDLH 15,000 ppm. SYNS: ALGOFRENE TYPE 2 0 ARCTON 6 0

DFCSOO CAS: 2767-41-1 HR: 3 DICHLORODIHEXYLSTANNANE mf: C1zH26C12Sn mw: 359.97 SYN: DIHEXYLTIN DICHLORIDE OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion and intravenous routes. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of C1-.

DIFLUORODICHLOROMETHANE 0 DW'UCHLORODWUFLUOROMETAN (POLISH) 0 ELECTRO-CF 12 0 ESKIMON 12 0 F 12 0 FC 12 0 FLUOROCARBON-12 0 FREON 12 0 FREON F-12 0 FRIGEN 12 0 GENETRON 12 0 HALON 0 ISCEON 122 0 ISOTRON 12 0 KAISER CHEMICALS 12 0 LEDON 12 0 PROPELLANT 12 0 RCRA WASTE NUMBER U075 0 R12 (DOT) 0 REFRIGERANT 12 0 UCON 12 0 UCON 12/HALOCARBON 12

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 1000 ppm ACGIH TLV: TWA 1000 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 1000 ppm (5000 mg/m3) DOT CLASSIFICATION: 2.2; Label: Nonflammable Gas SAFETY PROFILE: Human systemic effects by inhalation: conjunctiva irritation, fibrosing alveolitis, and liver changes. Narcotic in high concentrations. Nonflammable gas. Can react violently with Al. When heated to decomposition it emits hghly toxic fumes of phosgene, C1-, and F-.

DFB400 CAS: 56275-41-3 HR: 1 DICHLORODIFLUOROMETHANEwith 1,l -DIFLUOROETHANE DOT: UN 1954 mf: C ~ H ~ F ~ * C C ~ Z Fmw: Z 186.97 SYNS: DICHLORODIFLUOROMETHANEand DIFLUOROETHANE AZEOTROPIC MIXTURE (DO7 0 FREON 500 0 R500 ( D O 7 0 UCON 500/HALOCARBON 500

DOT CLASSIFICATION: 2.2; Label:

Nonflammable Gas SAFETY PROFILE: A simple asphyxiant.

See also components as listed. When heated

DFC300 CAS: 23611-67-8 HR: 3 6,8-DICHLORO-DIHYDRO-1,3-BENZOXMINE-2-THIONE-4-ONE mf: CsHjC12N02S mw: 248.08 SYNS: 2H-l,3-BENZOXAZINE-2,4(3H)-DIONE, 6,8DICHLORO-2-THIO- 0 6,8-DICHLORO-2-THIO-2H-1,3-

BENZOXAZINE-2,4(3H)-DIONE


toxic vapors of NO,, SO,, and C1-. DFC800 CAS: 33770-60-4 HR: 3 (2,5-DICHLORO-3,6-DIHYDROXY-pBENZOQUINOLAT0)MERCURY mf: CsClzHg04 mw: 407.55 PROP: IDLH 10 mg/m3 (as Hg). SYNS: 2,5-DICHLORO-3,6-DIHYDROXY-pBENZOQUINONE, MERCURY SALT

(2,5-DICHLORO-

3,6-DIHYDROXY-p-BENZOQUINONE), MERCURY SALT

CONSENSUS REPORTS: Mercury and its compounds are on the Community RightTo-Know List. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 Fg/g creatinine total inorganic mercury in urine preshift; 15 Fg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)

460 DFE200

I,SDICHLORO-5,5-DIMETHYL HYDANTOIN


CONSENSUS REPORTS: EPA Extremely

route. See also MERCURY COMPOUNDS. When heated to decomposition it emits very toxic fumes of C1- and Hg.

Hazardous Substances List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid, Corrosive SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Moderately toxic by inhalation. A skin and severe eye irritant. Violent reaction on contact with water. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANES.

DFE2OO CAS: 118-52-5 HR: 2 1,3-DICHLOR0-5,5-DIMETHY L HYDANTOIN mf: C~H6ChN202 mw: 197.03 PROP: Crystals, liberates chlorine on contact with hot water; prisms from CHCL. Mp: 132'. Sub1 @ 100'; conflagrates @ 212'; d: 1.5 @ 20°, vap d: 6.8. Sol in HzO; mod in sol AcOH and EtOH. IDLH 5 mg/m3. SYNS: DACTIN 0 DAKTIS 0 DXNTOIiu 0 DCA 0 DICHLOIWNTIS 0

DICHLORODI;\lETHYLHYDANTOIN0 1,3-DICHLORO5,5-DIMETHYL-2,4-IMIDAZOLIDINEDIONE 0 1,3DICHLORO-5,5'-SlETHYLHYDANTOIN 0 HALANE 0 HI'DAN 0 HYDAN (anusepuc) 0 SCI-CO3054 0 OhICHLOR


TSCA Inventory. OSHA PEL: TWA 0.2 mg/m3; STEL 0.4 mg/m3 ACGIH TLV: TWA 0.2 mg/m3; STEL 0.4 mgh3 SAFETY PROFILE: Moderately toxic by ingestion. Mildly toxic by inhalation. A severe slun irritant. Mutation data reported. Avoid excessive contact because of effects of active chlorine on shn. Some of the hydantoins are central nervous system depressants. Mixtures with xylene may explode. Wdl react with water or steam to produce toxic and corrosive fumes. When heated to decomposition it emits toxic fumes of C1- and NO,. See also CHLORIDES. DFE259 CAS: 75-78-5 HR: 3 DICHLORODIMETHYLSILANE DOT: UN 1162 mf: C ~ H G C ~ ~ mw: S ~ 129.06 PROP: Liquid. D: 1.06 @ 20'/4', mp: -16'. SYNS: DIhiETHYLDICHLOROSILANE(DOq 0 DIMETHYL-DICHLORSILAS

DFFOOO CAS: 80-10-4 HR: 3 DICHLORO DIPHENYLSILANE DOT: UN 1769 mf: C12HIoC12Si mw: 253.21 PROP: Colorless liquid. Mp: -22', bp: 303O, d: 1.19 @ 20', vap d: 8.45. SYNS: DICHLOR-DIFENYLSILAN0 DIPHENYL DICHLOROSILANE (DOq


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A poison irritant to skin, eyes, and mucous membranes. See also

CHLOROSILANES. Can react vigorously with oxidizing materials. When heated to decomposition or on contact with acid or acid fumes it emits toxic fumes of C1-. DFF400 CAS: 867-36-7 HR: 3 DICHLORODIPROPYLSTANNANE mf: C6H14C12Sfl mw: 275.79 PROP: Colorless crystals. Mp: 82.5-83', bp: 118-121' @ 10 mm. SYNS: DICHLORODIPROPYLTIN 0 DIPROPYLTIN CHLORIDE 0 DIPROPYLTIN DICHLORIDE 0 DI-nPROPYLTIN DICHLORIDE

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg(Sn)/m3 (shn). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion. See also TIN COMPOUNDS and CHLORIDES. When heated to decomposition it emits toxic fumes of C1-.

O,O-Dl(2-CHLOROETHYL)-0-(3-CHLORO)

DFF809 CAS: 75-34-3 HR: 3 1,l-DICHLOROETHANE DOT: UN 2362 mf: CzH4C12 mw: 98.96 PROP: Colorless liquid; aromatic, ethereal odor; hot, saccharine taste. Mp: -97.7', lel: 5.6%, fp: -98", bp: 57.3', flash p: 22°F (TOC), d 1.174 @ 20°/4", vap press: 230 mm @ 25', vap d: 3.44, autoign temp: 856'F. IDLH 3000 ppm. SYNS: AETHYLIDENCHLORID (GERMAN) 0 CHLORINATED HYDROCHLORIC ETHER 0 CHLORUFE d'ETHYLIDENE (FRENCH) 0 CLORURO di ETILIDENE (ITALIAN) 1,l-DICHLOORETHAAN (DUTCH) 1,l-DICHLORAETHAX (GERMAN) 0 1,lDICLOROETANO (ITALIAN) 0 ETHYLIDENE CHLORIDE 0 ETHYLIDENE DICHLORIDE 0 NCIC04535 0 RCRA WASTE NUMBER U076

CONSENSUS REPORTS: NCI Carcinogenesis Bioassay (gavage); Inadequate Studies: mouse, rat NCITR* NCI-CG-TR-66,78. Reported in EPA TSCA Inventory. OSHA PEL: TWA 100 ppm ACGIH TLV: TWA 100 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 100 ppm (410 mg/m3) NIOSH REL: (1,l-Dichloroethane) Handle with caution DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion. Experimental teratogenic effects. Questionable carcinogen with experimental tumorigenic data. Liver damage reported in experimental animals. A very dangerous fire hazard and moderate explosion hazard when exposed to heat or flame; can react vigorously with oxidizing materials. To fight fire, use alcohol foam, water, foam, Con, dry chemical. When heated to decomposition it emits highly toxic fumes of phosgene and

c1-.

DFH2OO CAS: 598-14-1 DICHLOROETHYLARSINE DOT: UN 1892 mf: CzH5AsCh mw: 174.89

DFHGOO 461

PROP: Colorless liquid; fruity, biting, irritating odor. Mp: -65O, bp: 156' decomp, d: 1.742 @ 14', vap press: 2.29 mm @ 21.5', vap d: 6.03. Sol in Hz0; misc in EtOH and C6H6. SYNS: ARSENIC DICHLOROETHANE 0 ARSONOUS DICHLORIDE, ETHYL-(OCq 0 DICK ( G E R U V ) 0 ED 0 ETHYLARSONOUS DICHLORIDE 0 ETHYLIDICHLORARSINE 0 ETHYLIDICHLOROARSJNE (DO9 0 TL214 CONSENSUS REPORTS: Arsenic and its compounds are on the Community Right-

To-Know List. OSHA PEL: T W A 0.5 mg(As)/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A human poison by

inhalation. Experimentally, a deadly poison by inhalation and subcutaneous routes, and probably by ingestion. A severe irritant. A mdltary poison gas. Can react with oxidzing materials. Will react with water or steam to produce toxic and corrosive fumes. Dangerous; on contact with acid or acid fumes it emits highly toxic fumes of C1-, As, and phosgene. See also ARSENIC COMPOUNDS. DFHGOO CAS: 321-55-1 HR: 2 0,O-DI(2-CHLOR0ETHYL)-0-(3CHLORO-4-METHY LCOUMARIN-7YL) PHOSPHATE mf: C14Hi4C1301jP mW: 415.60 PROP: Crystals from EtOH. Mp: 91'. SYNS: O,O-BIS(2-CHLOROETHYL)-O-(3-CHLORO-4METHYL-7-COUMARINYL) PHOSPHATE 0 2CHLOROETHANOL HYDROGEN PHOSPHATE ESTER with

3-CHLORO-7-HYDROXY-4-METHYLCOEMARIN 0

2-CHLOROETHANOLPHOSPHATE DIESTER ESTER

with 3-CHLORO-7-HYDROXY-4-METHYI.COUMARIN 0 3-CHLOR0-7-HYDROXY-4-METHYLCOUMARIN BIS(2CHLOR0ETHYL)PHOSPHATE 3-CHLORO-1-METHYLUMBELLIFERONE BIS(2-CHLOR0ETHYL)PHOSPHATE 0

DI-(2-CHLOROETHYL)-3-CHLORO-4-METHYL-

COUMARIN-7-YLPHOSPHATE 0 DI-(2-CHLORO-

ETHYL)-3-CHLORO-4METHYL7-COUMARINYL

HR: 3

PHOSPHATE 0 EUSTIDIL 0 GALLOXON D GALOXANE 96H60 0 HALOXON 0 HELMIRANE 0 HELMIRON 0 HELMIRONE 0 LOXON 0 LUXON 0 LXON

SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Human mutation data reported. When heated to decomposition it emits very toxic fumes of

462

DFHBOO DICHLOROETHYLENE

PO, and C1-. See also other coumarin entries. DFH800 CAS: 25323-30-2 HR: 3 DICHLOROETHYLENE DOT: UN 1150 mf: CzHzClz mw: 96.94 DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion. Mddly toxic by inhalation. Flammable when exposed to heat or flame. When heated to decomposition it emits toxic fumes of C1-. See also VINYLIDENE CHLORIDE. DF1200 CAS: 156-59-2 HR: 1 cis-DICHLOROETHYLENE mf: CzH& mw: 96.94 PROP: Colorless liquid; pleasant odor. Mp: -80.5', bp: 59', lel: 9.7%, uel: l2.8%, flash p: 39'F, d: 1.291 @! 15'/4', vap press: 400 mm @ 41.0°, vap d 3.34. SYN 1,2-DICHLOROETHYLENE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DFG MAK: 200 pprn (800 mg/m3) SAFETY PROFILE: Mildly toxic by ingestion and inhalation. In high concentration it is irritating and narcotic. Has produced liver and kidney injury in experimental animals. Mutation data reported. Sometimes thought to be nonflammable, however, it is a dangerous fire hazard when exposed to heat or flame. Reaction with solid caustic alkalies or their concentrated solutions produces chloracetylene gas, whch ignites spontaneously in air. Reacts violently with N204, KOH, Na, NaOH. Moderate explosion hazard in the form of vapor when exposed to flame. Can react vigorously with oxidizing materials. To fight fire, use water spray, foam, COz, dry chemical. When heated to decomposition it emits toxic fumes of C1-. See also VINYLIDENE CHLORIDE and CHLORINATED HYDROCARBONS, ALIPHATIC.

DFl210 CAS: 540-59-0 HR: 3 1,2-DICHLOROETHYLENE mf: C2HzC12 mw: 96.94 PROP: Liquid with ethereal odor. Bp: 55'. IDLH 1000 ppm. SYNS: ACETYLENE DICHLORIDE 0 1,2-DICHLORAETHEN (GERMAN) 0 sym-DICHLOROETHYLENE0 DICHLORO-l,2-ETHYLENE (FREXCH) 0 DIOFORM 0 NCI-C56031 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community Right-ToKnow List. OSHA PEL: TWA 200 ppm ACGIH TLV: TWA 200 pprn DFG MAK: 200 pprn (800 mg/m3) SAFETY PROFILE: Poison by inhalation. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits highly toxic fumes of C1-. See also ACETYLENE COMPOUNDS, and CHLORINATED HYDROCARBONS, ALIPHATIC .

DFJOSO CAS: 111-44-4 HR: 3 DICHLOROETHYL ETHER DOT: UN 1916 mf: C4HsClzO mw: 143.02 PROP: Colorless, stable liquid. Bp: 178.5', fp: -51.9', flash p: 131'F (CC), d: 1.2220 @ 2Oo/2O0, autoign temp: 696'F, vap press: 0.7 mm @ 20°, vap d: 4.93. MISCin EtzO, MeOH, and C6H6. IDLH 100ppm. SYNS: BIS(P-CHLOROETHYL) ETHER 0 BIS(2CHLOROETHYL) ETHER 0 CHLOREX 0 1-CHLORO-2(P-CHLOROETH0XY)ETHANE 0 CHLOROETHYL ETHER 0 CLOREX 0 DCEE 0 2,2'-DICHLOORETHYLETHER (DUTCH) 0 2,2'-D1CHLOR-DIAETHYLLAETHER (GEKVAN) 0 2,2'-DICHLORETHYLETHER 0 ~,~-DICHLORODIETHYL ETHER DICHLOROETHER 0 DIG-CHLOR0ETHYL)ETHER 0 P,P'-DICHLOROETHYL ETHER 0 sp-DICHLOROETHYL ETHER 0 2,2'DICHLOROETHYLETHER (XU221'F, d: 1.84 @ TRI-VC 13 0 VC13 NEMACIDE

SAFETY PROFILE: Poison by ingestion and

s h n contact. A very toxic insecticide. Mutation data reported. See also ESTERS and PARATHION. When heated to decomposition it emits very toxic fumes of PO,, SO,, and C1-. DFLOOO CAS: 75-43-4 HR: 1 DICHLOROFLUOROMETHANE DOT: UN 1029 mf: CHCl2F mw: 102.92 PROP: Heavy, colorless gas. Mp: -135', bp: 8.9', d: 1.48, vap press: 2 atm @ 28.4', vap d: 3.82. IDLH 5000 ppm. SYNS: ALGOFRENE TYPE 5 0 ARCTON 7 0 DICHLOR0510NOFLUOROMETHANE (OSHA, DOT) 0 DKVCHLOROFLUOROMETAN(POLISH) 0 FC-21 0 FLUORODICHLOROMETHANE0 FREON 21 0 GENETRON 21 0 R21 (DOT)


TSCA Inventory. OSHA PEL: TWA 10 pprn ACGIH TLV: TWA 10 pprn DFG MAK: 10 pprn (43 mg/m3) DOT CLASSIFICATION: 2.2; Label: Nonflammable Gas SAFETY PROFILE: Mildly toxic by inhalation. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of C1- and F-. DFN800 CAS: 1193-54-0 HR: 3 DICHLOROMAL EIMI DE mf: C4HClzN02 mw: 165.96 PROP: A solid. Mp: 175". SYNS: DICHLOROMALEINIMIDE0 3,4-DICHLORO2,5-PYRROLIDINEDIONE

SAFETY PROFILE: Poison by

intraperitoneal route. Experimental

20'/4', vap press: 10 mm @ 24.3', vap d: 5.40, mp: -42.5'. SYNS: ARSONOUS DICHLORIDE, hfETHYJ-(9CI) 0 METHYLARSINE DICHLORIDE 0 METHYLARSONOUS DICHLORIDE 0 hfETHYLDICHLORhRSINE 0 METHYLDICHLOROARSINE ( D O 7 0 TL 294 CONSENSUS REPORTS: Arsenic and its compounds are on the Community kghtTo-Know List. OSHA PEL: TWA 0.5 mg/(As)/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison irritant to skin, eyes, and mucous membranes and poison by ingestion and inhalation. A blistering type of military poison. It is rapidly detoxified in the body. A moderately persistent gas. Combustible when exposed to heat or flame. To fight fire, use water, foam, COz, dry chemical. Explosive reaction with chlorine. Can react vigorously with oxidizing materials. Dangerous; when heated to decomposition or on contact with acid or acid fumes it emits hghly toxic fumes of C1and As. See also CHLOROVINYLARSINE DICHLORIDE and ARSENIC COMPOUNDS.

DFP800 CAS: 1123-61-1 HR: 3 DICHLORO-N-METHYLMALElMlDE mf: C~H3C12N02 mw: 179.99 SYNS: 2,3-DICHLORO-N-METHYLMALEIMIDE 0 NhfETHYLDICHLOROMALEINIhlIDE

SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of C1- and NO,.

2,4-DICHLORO-4'-NITRODIPHENYL ETHER

DFQ800 CAS: 149-74-6 HR: 3 DICHLOROMETHYLPHENYLSILANE DOT: UN 2437 mfi C7HsC12Si mw: 191.14 PROP: Colorless liquid. D: 1.18 @ 20'/4', bp: 205'. SYNS: METHYLPHENYLDICHLOROSILANE (DOT) 0 PHENYLMETHYLDICHLOROSILANE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by inhalation, subcutaneous, and intraperitoneal routes. Corrosive to eyes, skin, and mucous membranes. Flammable liquid. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANES.

DFSOOO CAS: 75-54-7 HR: 3 DICHLOROMETHYLSILANE DOT: UN 1242 mf: CH4ChSi mw: 115.04 PROP: Colorless liquid; acrid hydrochloric acid-like odor. Bp: 41', d: 1.10 @ 20/4', mp: -93', flash p: -26'F. Sol in benzene, ether, and heptane. SYNS: METHYL DICHLOROSIIANE (DOT) 0 METHYL-DICHLORSILAN (CZECH)


TSCA Inventory. DOT CLASSIFICATION: 4.3; Label: Danger When Wet, Corrosive, Flammable Liquid SAFETY PROFILE: Moderately toxic by inhalation. Corrosive. A severe irritant to skin, eyes, and mucous membranes. Ignites spontaneously in air. A very dangerous fire hazard when exposed to heat or flame. Forms impact-sensitive explosive mixtures with potassium permanganate, lead(I1) oxide, l e a d 0 oxide, copper oxide, silver oxide. To fight fire, use water, foam, C02, mist. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANE.

DFTOOO CAS: 117-80-6 HR: 3 2,3-DICHLORO-1,4-NAPHTHOQUINONE mf: CloH4C12Oz mw: 227.04

DFTBOO 465

PROP: Golden-yellow crystals or needles from alc. Mp: 194-195', vap d: 7.8. Insol in water; moderately sol in org solvs. SYNS: ALGISTAT 0 COMPOUND 604 0 DICHLONE (DOT) 0 2,3-DICHLOR-1,4-NAPHTHOCHmTON

(GERAfAii) 0 2,3-DICHLORO-l,4-NAPHTHALENEDIONE 0 2,3-DICHLORO-1,4-NAPHTHAQUINONE 0 DICHLORONAPHTHOQUINONE 0 2,3-DICHLORONAPHTHOQUINONE 0 2,3-DICHLORO-a-NAPHTHOQUINONE 0 2,3-DICHLORONAPHTHOQUINONE-l,4 0 ENT 3,116 0 PHYGON 0 PHYGON PASTE 0 PHYGON SEED PROTECTANT 0 PHYGON XL 0 QUINTAR 0 QUINTAR 540F 0 SANQUINON 0 UNIROYAL 0 USR 604 0 U S . RUBBER 604


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Mildly toxic by s h n contact. A shn, eye, and mucous membrane irritant. Large doses can cause central nervous system depression. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. A fungcide and algicide. When heated to decomposition it emits toxic fumes of C1-. See also CHLORIDES.

DFT800 CAS: 1836-75-5 HR: 3 2,4-DICHLORO-4'-NITRODlPHENYL ETHER mfi C~H7C12N03 mw: 284.10 PROP: Crystals or solid. Mp: 70-71". Very sltly sol in H20. SYNS: 2',4'-DICHLORO-4-NITROBIPHENX ETHER 0 2,4-DICHLORO-l-(4-NITROPHENOXY)BEPZENE 0 4(2,4-DICHLOROPHENOXY)NITROBENZENE 0 2,4DICHLOROPHENYLp-NITROPHENYL ETHER 0 2,4DICHLOROPHENYL4-NITROPHENYL ETHER 0 2,4,DICHLORPHENYL4NITROPHENYLAETHER (GERMAN) FW 925 MEZOTOX N C I - C O O ~ ~ O NICLOFEN 0 NIP 0 NITOFEN 0 NITMFEN 0 NITRAPHEN 0 NITROCHLOR 0 4'-NITRO-2,4DICHLORODIPHENYL ETHER 0 NITROFEN 0 NITROFENE (FRENCH) 0 NITROPHEN 0 NITROPHENE 0 PREPARATION 125 0 TOK 0 TOK-2 0 TOK E 0 TOK E-25 0 TOK E 40 0 TOKKORN 0 TOK WT-50 0 TRIZILIN


Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 30,271,83.

466

DFUOOO

1.1-DICHLORO-1-NITROETHANE

NCI Carcinogenesis Bioassay (feed); No Evidence: rat NCITR" NCI-CG-TR-184,79; Clear Evidence: mouse, rat NCITR* NCICG-TR-26,78; Clear Evidence: mouse NCITR* NCI-CG-TR-184,79. EPA Genetic Toxicology Program.Community Right-ToI h o w List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion. Moderately toxic by inhalation and possibly other routes. Experimental teratogenic and reproductive effects. A skin and severe eye irritant. Mutation data reported. A broad-spectrum herbicide. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS and ETHERS. When heated to decomposition it emits very toxic fumes of C1- and NO,. DFUOOO CAS: 594-72-9 HR: 3 1,1-DICHLORO-1-NITROETHANE DOT: UN 2650 mf: C2HsC12N02 mw: 143.96 PROP: Liquid. Bp: 124', flash p: 168'F(OC), d: 1.4153 @ 20"/20', vap d: 4.97. IDLH 25 ppm. SYNS: 1,1-DICHLOOR-l-NITROETHrZAN (DUTCH) 0 1,I-DICHLOR-l-NITROAETH4N (GERMAN) 0 DICHLORONITROETHANE 0 1,l-DICLORO-INITROETANO (ITALIAN) 0 ETHIDE

OSHA PEL: TWA 2 pprn ACGlH TLV: TWA 2 pprn DFG MAK: 10 pprn (60 mg/m3) DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion and

intraperitoneal routes. Moderately toxic by inhalation. A strong irritant. Inhalation causes pulmonary edema. A fumigant for produce. Flammable when exposed to heat, flame, or oxidizers. Can react vigorously with oxidning materials. To fight fire, use water, COz, dry chemical. When heated to decomposition it emits highly toxic fumes of C1- and NO,. DFV400 CAS: 50-65-7 2',5-DICHLORO-4'-

HR: 3

NlTROSALlCYLANlLlDE mf: C13H8C12N204 mw: 327.13 PROP: Pale-yellow crystals. Mp: 225-230'. Sltly sol in EtOH, CHCl3, and Et2O. SYNS: BAY 2353 0 BAYER 73 0 BAYER2353 0 BAYLUSCID 0 CHEMAGRO 2353 0 5-CHLORO-N-(2CHLORO-4-NITROPHENYL-2-HYDROXYBENZAMIDE 0 5-CHLORO-2'-CHLORO-4'-NITROSALICYLANILIDE 0 2-CHLORO-4-NITROPHENYLAMIDE-6-CHLOROSALICYLIC ACID 0 N-(2-CHLORO-4-NITROPHENYL-5CHLOROSALICUMIDE 0 CLONITRALID 0 2',5DICHLOR-4'-NITRO-SALIZYLSAEUREL%NILID (GERMAN) 0 DICHLOSALE 0 ENT 25,823 0 FENASAL 0 HL 2447 0 Z-HYDROXY-5-CHLORO-N-(2-CHLORO-4NITROPHE?U'YL)BE;UZ4MIDE0 IOMESAN 0 IOMEZAN NICLOSAMIDE 0 PHENASAL 0 VERMITIN 0 YOMESAN

SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,.

DFW730 CAS: 153436-22-7 HR: 3 4,6-DICHLORO-3-((1E)-3-OXO-3(PHENYLAMIN0)-l-PROPENYL)-l HINDOLE-2-CARBOXYLIC ACID, mf: C18H12C12N203 mw: 375.21 SAFETY PROFILE: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NO, and C1-. DFXOOO CAS: 30586-10-8 HR: 3 DICHLOROPENTANE DOT: UN 1152 mf: CsHloClz mw: 141.05 PROP: Clear, light-yellow liquid. Bp: 130°, flash p: 106OF (OC), vap d: 4.86, d: 1.06-1.08 @ 20'. SYN: DICHLOROPENTANES (DOT) DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Flammable liquid when exposed to heat or flame. Can react vigorously with oxidizing materials. To fight fire, use water, foam, COz, dry chemical. When heated to decomposition it emits hghly toxic fumes of C1- and phosgene. See also 1,5-DICHLOROPENTANE,and

2,4-DICHLOROPHENOL BENZENE DFY400 467

CHLORINATED HYDROCARBONS, ALIPHATIC.

DFX400 CAS: 536-29-8 HR: 3 DICHLOROPHENARSINE HYDROCHLORIDE mf: C G H ~ S C ~ ~ N O C mw: ~ H 290.41 PROP: White hygroscopic powder from EtOH. Mp: 146-148'. Sol in HzO with hydrolysis. SYNS: 2-AMINO-4-DICHLOROARSINOPHENOL HYDROCHLORIDE 0 (3-AMINO-4-HYDROXYPHENYL)ARSONOUSDICHLORIDE MONOHYDROCHLORIDE 0 3-AMINO-4-HYDROXYPHENYLDICHLORARSINE HYDROCHLORIDE 0 (3-AMINO-4-HYDROXYPHENYL)DICHLOROARSINEHYDROCHLORIDE 0 ARSECLOR 0 CHLORARSOL 0 CHLORASEN 0 CLORARSEN 0 DICHLOROMAPHARSEN 0 FIURSEN 0 FONTARSOL 0 KAL4RSOL 0 R.P. 2591


compounds, as well as chlorophenol compounds, are on the Community RightT o - K ~ o wList. OSHA PEL: TWA 0.5 mg(As)/m3 ACGIH TLV: BEI: 35 (As)/L inorganic arsenic and methylated metabolites in urine SAFETY PROFILE: Poison by intravenous, intraperitoneal, and possibly other routes. Moderately toxic by ingestion. Human systemic effects by parenteral route: hypermotdity, diarrhea, nausea, vomiting. See also ARSENIC COMPOUNDS and CHLOROPHENOLS. When heated to decomposition it emits very toxic fumes of As, NO,, and C1-.

DFX800 CAS: 120-83-2 HR: 3 2,CDICHLOROPHENOL mfi C6H4C120 mw: 163.00 PROP: Colorless crystals or needles. Mp: 4 5 O , bp: 210°, flash p: 237'F, d: 1.383 @ 60'/25', vap d: 5.62, vap press: 1 mm @ 53.0'. SYNS: DCP 0 2,4-DCP 0 NCIK55345 0 RCRA WASTE NUMBER U081

CONSENSUS REPORTS: IARC Cancer Review: Human Limited Evidence IMEMDT 41,319,86. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.Community Right-To-Know List.


with experimental carcinogenic and teratogenic data. Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. An experimental teratogen. Mutation data reported. Combustible when exposed to heat or flame. Can react vigorously with oxidizing materials. To fight fre, use alcohol foam, foam, COz, dry chemical. When heated to decomposition, or on contact with acid or acid fumes, it emits hghly toxic fumes of C1-. See also CHLOROPHENOLS.

DFYOOO CAS: 87-65-0 HR: 3 P,&DICHLOROPHENOL mf: C6H4C120 mw: 163.00 PROP: Needles from pet ether. Mp: 66-67', bp: 219-220'. SYNS: 2,G-DICHLORFENOL (CZECH) 0 RCRA WASTE NUMBER U082 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.Chlorophenol compounds are on the Community Right-To-Know List. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. A severe skm and eye irritant. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROPHENOLS.

DFY400 CASE97-16-5 HR: 3 2,4-DICHLOROPHENOL BENZENESULFONATE mf: C12H8C1203S mw: 303.16 SYNS: COMPOUND 923 0 2,4-DICHLOROPHENYL BENZENESULFONATE 0 2,4-DICHLOROPHENYL BENZENESULPHONATE 0 2,CDICHLOROPHENYL ESTER of BENZENESULFONIC ACID 0 2,4DICHLOROPHENYL ESTER BENZENESULPHONIC ACID 0 DPBS 0 EM 923 0 GENITE 0 GENITOL CONSENSUS REPORTS: Chlorophenol compounds are on the Community RightTo-Know List. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion and possibly other routes. Questionable carcinogen with experimental carcinogenic

468

DGA425 3-(2,4-DICHLOROPHENOXY)

and tumorigenic data. An irritant. A pesticide. See also CHLOROPHENOLS. When heated to decomposition it emits very toxic fumes of C1- and SO,. DGA425 CAS: 73791-41-0 HR: 3 3-(2,4-DICHLOROPHENOXY)-2-HYDROXYPROPYL-0-CHLOROPHENYL ARSlNlC ACID mf: CljH,&C1304 mw: 439.56 SYNS: ARSINE OXIDE,(o-CHLOROPHENYL)(3-(2,4DICHLOROPHENOXu)-2-HYDROPn)HYDROXY- 0 (o-CHLOROPHENYL)(3-(2,4DICHLOROPHEXOX~-2-HYDROPYL)HYDROXYARSINEOXIDE

OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of As and C1-. DGBOOO CAS: 120-36-5 HR: 3 2-(2,4-DICHLOROPHENOXY) PROPIONlC ACID mf: CgH8C1203 mw: 235.07 SYNS: ACIDE-2-(2,4-DICHLORO-PHENOXu) PROPIONIQUE (FRENCH) 0 ACIDO-2-(2,4-DICLOROFENOSS1)-PROPIOUICO (IT'4LMN) 0 COLYOX RD 0 CORVOX RK 0 DESORNONE 0 2-(2,4-DICHLOORFENOXY-PROPIONZLLR (DUTCH) 0 a-(2,4DICHLOROPHENOXY) PROPIONIC ACID 0 DICHLOROPROP 0 2-(2,4-DICHLOR-PHENOXyPROPIONSAEURE (GERMAK) 0 DICHLORPROP 0 2,4DP 0 2-(2,4-DP)0 HEDOYAL 0 HEDONAL DP 0 H O W T O X 0 KILDIP 0 POLYCLENE 0 POLYMONE 0 POLYTOX 0 RD 406 0 SERITOX 50 0 U46 0 U46 DPFLUID 0 VISKO-RHAP 0 WEEDONE DP 0 WEEDONE 170


Review: Group 2B IMEMDT 7,156,87; Human Limited Evidence IMEMDT 41,357,86. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen. Poison by ingestion. Moderately toxic by skin contact. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. A fumigant. When heated to decomposition it emits toxic fumes of C1-. DGB6OO

CAS: 696-28-6

HR: 3

DICHLOROPHENYLARSINE mf: CsHsAsC12 mw: 222.93 PROP: Colorless gas or liquid, changes to yellow. Bp: 127-129" @? 13 mm, fp: -15.6', d: 1.654 @ 20°, vap press: 0.021 mm @? 20°, vap d: 7.7. SYNS: ARSONOUS DICHLORIDE, PHENYL-(9CI) 0 DICHLOR-FENYURSIK 0 FDA 0 FENILDICLOROARSINA (ITALIAN) 0 FENYLDICHLORARSIN 0 PHENYWRSINEDICHLORIDE 0 PHENYLARSONOUS DICHLORIDE 0 PHENYL DICHLORARSINE 0 PHEKYLDICHLOROARSIKE0 RCRX WASTE NUMBER PO36 0 TL 69

CONSENSUS REPORTS: Arsenic and its compounds are on the Community fightTo-Know List. Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by inhalation, ingestion, skin contact, and intravenous routes. See also ARSENIC. A lachrymator type of d t a r y poison gas. When exposed to heat, water, or steam it reacts to produce corrosive fumes of C1-. When heated to decomposition it emits highly toxic fumes of arsenic.

DGD600 CAS: 330-55-2 HR: 3 3-(3,4-DICHLOROPHENYL)-1-METHOXY METHYLUREA mf: C9H10C12N202 mw: 249.11 PROP: Solid. Mp: 93-94'. Sltly sol in water; partially sol in acetone and alc. SYNS: 3-(3,4-DICHLOOR-FEN~)-l-METHOXY-lhlETHYLUREUhf (DUTCH) 0 3-(3,4-DICHLORO-FENIL)1-METOSSI-1-METIL-UREA (ITALIAN) 0 3-(3,4DICHLOR0PHENYL)-1-METHOXY-1-METHYLUREA 0

N'-(3,4-DICHLOROPHENYL)-N-METHOXY-NMETHYLUREA 0 1-(3,4-DICHLOROPHENYL)3METHOXY-3-bfETHYLUREE (FRENCH) 0 N-(3,4-

DICHLOROPHEXYL)-N'-METHYL-N'-METHOXYCREA 0 3-(3,4-DICHLOR-PHENYL)-l -METHOXY-1-METHYLHAKVSTOFF (GERMAN) 0 3-(4,5-DICHLORPHENYL)-lMETHOXY-1-METHYLHARNSTOFF (GERMAX) 0 DU PONT 326 0 DU PONT HERBICIDE 326 0 GARNITAN 0 HERBICIDE 326 0 HOE 2810 0 LIhEX 4L 0 LINOROX 0 LINUREX 0 LINCRON 0 LINURON (herbicide) 0 LOREX 0 LOROX 0 LOROX LINURON WEED KILLER 0 METHOXYDIUROK 0 l-METHOXY-l-NETHYL-3-(3,4DICHLOR0PHENYL)CREA 0 PREMALIN 0 SARCLEX 0 SCARCLEX 0 SINURON

DICHLOROPROPANE-DICHLOROCONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by inhalation. Moderately toxic by ingestion. Mutation data reported. A selective herbicide used in farming. Vlihen heated to decomposition it emits very toxic fumes of C1- and NO,. See also 3-@-CHLOROPHENYL)-1,1DIMETHYLUREA.

DGE400 CAS: 644-97-3 HR: 3 DICHLOROPHENYLPHOSPHINE DOT: UN 2798 mf: C G H ~ C ~ ~ Pmw: 178.98 PROP: Pungent, odorous liquid. D: 1.33 @ 2Oo/4O, bp: 99-101' @ 5 mm. SYNS: PHEhYLDICHLOROPHOSPHINE 0 PHENYLPHOSPHINE DICHLORIDE 0 PHENYLPHOSPHONOUS ACID DICHLORIDE 0 PHENYLPHOSPHONOUS DICHLORIDE PHENYL PHOSPHORUS DICHLORIDE 0 PHENYL PHOSPHORUS DICHLORIDE (DOT) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A poison irritant to

skin, eyes, and mucous membranes and poison by ingestion and inhalation. When heated to decomposition it emits very toxic fumes of C1- and PO,. See also PHOSPHINE. DGF100 CAS: 50673-11-5 HR: 3 ((2,5-DICHLOROPHENYL)THIO)METHYLCARBAMIC ACID, 2,3DlHYDRO-2,P-DIMETHYL-7BENZOFURANYLESTER mf: C I ~ H I ~ C ~ ~ N Omw: ~ S 398.32 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO,, SO,, and C1-. DGF2OO CAS: 27137-85-5 HR: 3 (DICHLOROPHENYL)TRICHLOROSILANE DOT: UN 1766 mf: C6H3CljSi mw: 280.43

DGGOOO 469

PROP: Straw-colored liquid, sol in benzene

and perchloroethylene (mixture of isomers). D: 1.562, bp: 260°, flash p: 286°F. SYNS: DICHLOROPHENYLTRICHLOROSILANE (DOT) 0 TRICHLORO(DICHLOR0PHENYL)SIMNE


TSCA Inventory. EPA Extremely Hazardous Substances List. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by ingestion, inhalation, subcutaneous, and intraperitoneal routes. Corrosive to the eyes, skin, and mucous membranes. On contact with moisture it releases corrosive HC1. Combustible when exposed to heat or flame. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANES.

DGF800 CAS: 142-28-9 HR: 2 1,3-DICHLOROPROPANE mf: C3H6C12 mw: 112.99 PROP: Colorless liquid. Bp: 120.4", d: 1.201 @ 1 5 O , vap d: 3.90, flash p: 693°F. SYN TRIMETHYLENEDICHLORIDE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Mutation data reported. A very dangerous fire hazard when exposed to heat or flame. When heated to decomposition it emits highly toxic fumes of C1- and phosgene. See also CHLORINATED HYDROCARBONS, ALIPHATIC; and PROPYLENE DICHLORIDE.

DGGOOO CAS: 8003-19-8 HR: 3 DICHLOROPROPANE-DICHLOROPROPENE MIXTURE mf: C3H6C12*C3H4C12 mw: 223.96 PROP: D-D Soil fumigant consists of chlorinated C3 hydrocarbons (loo%), 1,3dichloropropene, 3,3-dichloropropene, 1,2dichloropropane, 2,3-dichloropropene, and related C3 chlorinated hydrocarbons (SHELL*). SYNS: D-D 0 DD MIXTURE 0 DD SOIL FUMIGANT 0 1,3-DICHLOROPROPENEand 1,2-

470

DGG400

133-DICHLORO-2-PROPANOL

DICHLOROPROPANEMIXTURE 0 DICHLORPROPANDICHLORPROPENGEMISCH (GERMAN) 0 DOWFUME N 0 ENT 8,420 0 NEhlhFENE 0 TELONE 0 VIDDEN D

SYNS: 1,Z-DICHLOROPROPANOL-30 2,3-DICHLORO1-PROPANOL

1,2-DICHLORO-3-PROPANOL0

GLYCEROL-a#-DICHLOROHYDRIN



inhalation. Moderately toxic by skin contact. Severe skin and eye irritant. Mutation data reported. A fumigant. When heated to decomposition it emits toxic fumes of C1-. See also PROPYLENE DICHLORIDE; and CHLORINATED HYDROCARBONS, ALIPHATIC.

TSCA Inventory.

DGG400 CAS: 96-23-1 HR: 3 1,3-DICHLORO-2-PROPANOL DOT: UN 2750 mf: C3HsC120 mw: 128.99 PROP: Colorless liquid; ether-like odor. Bp: 174', d: 1.367 @ 20"/4', vap press: 1 mm @ 28.0", vap d: 4.45, flash p: 165°F (OC), mp: -4'. Sol in H2O and EtzO. SYNS: DICHLOROHYDRIN 0 a-DICHLOROHYDRIN 0 sym-DICHLOROISOPROPYLALCOHOL 0 1,3DICHLOROPROPANOL-2 (DO9 0 GLYCEROL U,yDICHLOROHYDRIN 0 srm-GLYCEROLDICHLOROHYDRIN 0 L! 25,354

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Suspected carcinogen. Poison by ingestion and inhalation. Moderately toxic by skm contact. Human mutation data reported. A skin irritant. Action may be similar to that of carbon tetrachloride, but more irritating to mucous membranes. Flammable when exposed to heat, flame, or oxidizers. To fight fire, use alcohol foam, dry chemical, fog, mist, or spray. Dangerous; when heated to decomposition it emits highly toxic fumes of C1- and phosgene.

DGG450 CAS: 616-23-9 2,3-DICHLOROPROPANOL mf: C3H6C120 mw: 128.99

HR: 3

SAFETY PROFILE: Poison by ingestion and skin contact. Moderately toxic by inhalation.

A s h n and severe eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, AROMATIC. DGG700 CAS: 26952-23-8 HR: 3 DICHLOROPROPENE DOT: UN 2047 mf: C3H4C12 mw: 110.97 SYNS: DICHLOROPROPYLENE 0 1-PROPENE, DICHLORO-




DGG950 CAS: 542-75-6 HR: 3 1,3-DICHLOROPROPENE DOT: UN 2047 mf: C3H4C12 mw: 110.97 PROP: Liquid. Bp: 103-110°, flash p: 95"F, d: 1.22, vap d: 3.8. SYNS: a-CHLOROALLYLCHLORIDE 0 yCHLOROALLYL CHLORIDE 0 DICHLOROPROPENE (DOT) 1,3-DICHLOROPROPYENE-l 0 DICHLOROPROPYLENE 0 a,y-DICHLOROPROPYLENE 0 1,3DICHLOROPROPYLENE 0 NCI-C03985 0 RCRA WASTE NUMBER U084 0 TELONE 0 TELONE I1 SOIL FUMIGANT 0 VIDDEN D


Group 2B IMEMDT 7,195,87; Human Inadequate Evidence IMEMDT 41,113,86; Animal Sufficient Evidence IMEMDT 41,113,86. NTP Carcinogenesis Studies (gavage); Clear Evidence: mouse, rat NTPTR* NTP-TR-269,86. Reported in EPA TSCA Inventory. EPA Genetic

2,2-DICHLOROPROPlONlCACID

Toxicology Program. Community Right-ToKnow List. OSHA PEL: TWA 1 ppm (shn) ACGIH TLV: TWA 1 ppm (skin); Not Classifiable as a Human Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen DOT CLASSIFICATION: 3; Label: Flammable bquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion and intraperitoneal routes. Moderately toxic by skin contact. Mildly toxic by inhalation. A strong irritant. Mutation data reported. A pesticide. A flammable liquid and dangerous fire hazard when exposed to heat, flame, or oxidzers. Reacts vigorously with oxidizing materials. To fight fire, use water, foam, C02, dry chemical. When heated to decomposition it emits toxic fumes of C1-. See also ALLYL COMPOUNDS and CHLORIDES. DGH2OO CAS: 10061-01-5 HR: 3 cis-l,3-DICHLOROPROPENE mf: C3H4C12 mw: 110.97 PROP: Flash p: 69.8'F (21'C), bp: 104.3'. SYNS: (Z)-1,3-DICHLOROPROPENE0 cis-1,3DICHLOROPROPYLENE

CONSENSUS REPORTS: EPA Genetic Toxicology Program. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic data. Human mutation data reported. A dangerous fire hazard when exposed to heat, flame, or oxidzers. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINATED HYDROCARBONS , ALIPHATIC .

DGH400 CAS: 78-88-6 HR: 3 2,bDICHLOROPROPENE mf: C3H4C12 mw: 110.97 PROP: Flash p: 50°F, bp: 94". SYNS: 2,3-DICHLORO-l-PROPENE 0 2,3-DICHLOROPROPYLENE 0 NSC-60520

DGl400 471

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion. Moderately toxic by inhalation and skm contact. Human mutation data reported. A severe s h n irritant. A very dangerous fire hazard when exposed to heat, flame, or oxidizers. When heated to decomposition it emits toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, ALIPHATIC .

DGIOOO CAS: 709-98-8 HR: 3 DICHLOROPROPIONANlLlDE mf: CgHgClzNO mw: 218.09 PROP: Light-brown solid (pure); liquid (technical grade). Mp (pure): 85-89', bp (technical grade): 91-95', SYNS: BAY 30130 0 CHEhf RICE U CRYSTAL PROPANIL-4 0 DCPA 0 N-(3,4DICHLOR0PHENYL)PROPANAMIDE 0 N-(3,4DICHLOROPHESYL)PROPION.4MIDE 0 3,4DICHLOROPROPIONANILIDE 0 3',4'-DICHLOROPROPIONANILIDE 0 DIPRAM 0 DPA 0 FARMCO PROPANIL 0 F"734 GRASCIDE 0 HERBAX TECHNICAL 0 MONTROSE PROPANIL 0 PROPANEX 0 PROPANID 0 PROPANIDE 0 PROPANIL 0 PROPIONIC hCID-3,4-DICHLOROkILIDE D PROP-JOB 0 RISELECT 0 ROGUE 0 ROSANIL 0 S 10165 0 STALL 0 STAM F 34 0 STAM LV 10 0 STAM hl-4 0 STAMPEDE ST,L\IPEDE 3E STAM SUPEWOX 0 STREL 0 SUPERNOX 0 SURCOPUR 0 SURPUR 0 VERTAC

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion. Moderately toxic by an unspecified route. Mildly toxic by skm contact. Mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,.

DG1400 CAS: 75-99-0 HR: 2 2,2-DICHLOROPROPIONICACID mf: C3H4C1202 mw: 142.97 PROP: m t e to tan powder. D: 1.39 @ 22.6"/4", bp: 185-190". Sol in water. SYNS: BASFAPON 0 BASFAPON B 0 BASFAPON/BASFAPON N 0 BASINEX 0 BH D r W P O N 0 CRISAPON 0 DALAPON (LJSD14)0 DALAPON 85 0 DED-WEED 0 DEVIPON 0 a-DICHLOROPROPIONIC

472 DG1600 CZ,CZ-DICHLOROPROPIONIC ACID SODIUM SALT ACID 0 a&-DICHLOROPROPIONICACID 0 DOWTON 0 DOWT'ON M 0 GRAMEVIN 0 KENAPON 0 LIROPON 0 PROPROP 0 RADAPON REVENGE 0 UNIPON

CONSENSUS REPORTS: EPA Genetic Toxicology Program, Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 ppm ACGIH TLV: TWA 5 ppm, Not Classifiable as a Human Carcinogen DFG MAK: 1 pprn (5.9 mg/m3) SAFETY PROFILE: A corrosive with low toxicity by s h n contact. A skm irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of C1-.

DG1600 CAS: 127-20-8 HR: 2 a,a-DICHLOROPROPION1C ACID SODIUM SALT mf: C3H3C1202*Na mw: 164.95 SYNS: BASFAPON B 0 DAMPON 0 DALAPON SODIUM 0 DAMPON SODIUM SALT 0 2,2DICHLOROPROPIONICACID, SODIUhl SALT 0 DOWPON 0 2,2-DPA 0 GRAMEVIN 0 SATRIUMSALZ DER 2,2-DICHLORPROPIONSAEURE 0 RADAPON 0 SODIUM DALAPON 0 SODIUhW,a-DICHLOROPROP0 IONATE 0 SODIL'hl-2,2-DICHLOROPROPIONATE UNIPON

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. DFG MAK: 1 pprn (6 mg/m3) SAFETY PROFILE: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NazO and C1-.

DG1630 CAS: 315706-69-5 HR: 3 2,4-DICHLORO-N-(4-PROPYLCYCLOHEXYL)BENZAMIDE mf: C16H21ClzNO mw: 314.25 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO, and C1-. DG1700 CAS: 26952-23-8 DICHLOROPROPYLENE DOT: UN 2047 mf: C3H4Clz mw: 110.97 SYN: 1-PROPENE, DICHLORO-

HR: 3




DGK2OO CAS: 320-72-9 HR: 3 3,5-DICHLOROSALICYLICACID mf: C7H4C1203 mw: 207.01 PROP: Crystals from EtOH (ad. Mp: 219-220' (subl). SYN: USAF DO-68 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of C1-. DGK300 CAS: 4109-96-0 HR: 3 DICHLOROSILANE mf: C12H2Si mw: 101.01 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. PROP: A gas. Mp: -122', bp: 8.3'. SYNS: CHLOROSILANE 0 DICHLOROSILANE 0 SILICON CHLORIDE HYDRIDE

SAFETY PROFILE: Moderately toxic by inhalation. Ignites spontaneously in air. Confined mixtures with air are spontaneously explosive. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANES.

DGL6OO CAS: 1320-37-2 HR: 1 DICHLOROTETRAFLUOROETHANE DOT: UN 1958 mf: CzClzF4 mw: 170.92 PROP: Colorless gas. Bp: 3.5'. SYNS: DWTJCHLOROCZTEROFLUOROETAN (POLISH) 0 R114 (DOT) 0 TETRAFLUORODICHLOROETHANE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 1000 pprn ACGIH TLV: TWA 1000 pprn DOT CLASSIFICATION: 2.2; Label: Nonflammable Gas

DICHLORVOS DGPSOO 473 SAFETY PROFILE: A d d l y toxic irritant; narcotic in high concentrations. An asphyxiant. Reacts violently with alcohol. When heated to decomposition it emits toxic fumes of F- and C1-.

DG0800 CAS: 594-31-0 HR: 3 DICHLOROTRIPHENYLANTIMONY mf: ClsHt5C12Sb mw: 423.98 PROP: Crystals from MeOH or EtOH/CHCl3. Mp: 143'. SYNS: ANTIhlONY TRIPHENYLDICHLORIDE 0

DGM6OO CAS: 1918-13-4 HR: 3 2,6-DICHLOROTHIOBENZAMlDE mf: C7HjC12NS mw: 206.09 PROP: A solid. Mp: 152'. Sltly sol in HzO. SYNS: CHLOROTHUMIDE 0 DCBN 0 2,6-

DICHLOROTRIPHENYLSTIBINE0 TRIPHENYLANTIMONY DICHLORIDE

DICHLOROBENZENECARBOTHIOAhlIDE0 SD 7961 0 WL-5792

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion and intraperitoneal route. Moderately toxic by skin contact. Mutation data reported. An herbicide. When heated to decomposition it emits very toxic fumes of C1-, NO,, and

so,.

DGN2OO CAS: 2782-57-2 HR: 2 1,~-DICHLORO-S-TRIAZINE-~,~,~(1H53H,5H)-TRIONE DOT: UN 2465 mf: C3H2ClzN303 mw: 198.98 PROP: m t e crystals; chlorine odor. Mp: 226-226.7'. Moderately sol in water. SYNS: ACL 70 0 CDB 60 0 DICHLOROCYANURIC ACID 0 DICHLOROISOCYANURATE 0 DICHLOROISOCYANURIC ACID 0 DICHLOROISO-CYANURIC ACID, dr). or dichlotoisocyanunc acid salts (DOT) 0 FI CLOR 71 0 HILITE 60 0 ISOCYANURIC ACID, DICHLORO- 0 ISOCYANURIC DICHLORlDE 0 ORCED 0 KYSELINA DICHLORISOKYAXUROVA (CZECH) 0 TROCLOSENE


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Moderately toxic by

ingestion. Human systemic effects by ingestion: ulceration or bleeding from stomach. Autopsy findings include gastrointestinal tract irritation, tissue edema, liver and kidney congestion. A severe eye and skin irritant. When heated to decomposition it emits chlorides and carbon monoxide.

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Antimony and its compounds are on the Community fightTo-Know List. OSHA PEL: TWA 0.5 mg(Sb)/m3 ACGIH TLV: TWA 0.5 mg(Sb)/m3 NIOSH REL: TWA 0.5 mg/m3 SAFETY PROFILE: Poison by ingestion. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of C1- and Sb.

DGP400 CAS: 612-12-4 HR: 3 a,a'-DICHLORO-0-XYLENE mf: C8HsC12 mw: 175.06 PROP: Crystals from pet ether. D: 1.39 @ 0', mp: 55', bp: 239-241'. SYNS: 1,2-BIS(CHLOROMETHYL)BENZENE 0 oXYLYLENE DICHLORIDE


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Mutation data reported. See also CHLORINATED HYDROCARBONS, AROMATIC. When heated to decomposition it emits toxic C1-.

DGP9OO CAS: 62-73-7 HR: 3 DICHLORVOS mf: C4H7C1204P mw: 220.98 PROP: Liquid with aromatic odor. Bp: 120' @ 14 mm, bp: 88' @ 3 mm. Sltly sol in water and glycerin; misc with aromatic and chlorinated hydrocarbon solvents and alc. IDLH 100 mg/m3. SYNS: APAVAP 0 ASTROBOT 0 ATGARD 0 BAY 19149 0 BENFOS 0 BIBESOL 0 BREVINYL 0 CANOGARD 0 CEKUSAN 0 CHLORVINPHOS 0 CYANOPHOS 0 CWONA 0 DDVF 0 DDVP 0 DEDEVAP 0 DERIBAV 0 DERRIBANTE 0 DEVIKOL 0 (2,2-DICHLOOR-VINYL)-DIMETHYL-FOSFAAT (DUTCH) 0 DICHLOORVO (DUTCH) 0 DICHLORFOS (POLISH) 0

474

DGQ875

DICROTOPHOS

2,2-DICHLOROETHENOLDIMETHYL PHOSPHATE 0 2,2-DICHLOROETHENYLDIMETHYL PHOSPHATE 0 2,2-DICHLOROETHENYLPHOSPHORIC ACID DIhIETHYL ESTER 0 DICHLOROPHOS 0 DICHLOROVAS 0 2,2-DICHLOROVINYL ALCOHOL, DIMETHYL. PHOSPHATE 0 2,2-DICHLOROVINYL DIhiETHYL PHOSPHATE 0 2,2-DICHLOROVINYL DISIETHYL PHOSPHORIC ACID ESTER 0 DICHLOROVOS 0 DICHLORPHOS 0 (2,2-DICHLOR-VIIWLDIMETHYL-PHOSPHAT (GERhUS) 0 0-(2,2-

DICHLORVISYL-0,O-DIMETHYLPHOSPHAT (GERMAN) 0 (2,2-DICLORO-VIXIL)DIMETILFOSFATO (ITALIAN) 0 DIMETHYI-2,2-DICHLOROETHEiVYL PHOSPHATE 0 DIMETHYL DICHLOROVINYL PHOSPK4TE 0 0,O-DIMETHYLDICHLOROVINYL PHOSPHATE 0 DIMETHYJ-2,2-DICHLOROVINYL PHOSPHATE 0 O,O-DIMETHYL-O-2,2-DICHLOROVIYYL PHOSPHATE 0 O,O-DIRIETHYL-O-(2,2DICHLOR-\'INYL)-PHOSPK4T(GERMAN) 0 DIVIPAN 0 DQUIGARD 0 DUO-KILL 0 DURAVOS 0 E S T 20,738 0 EQCIGEL 0 ESTROSEL 0 ESTROSOL 0 FECAMA 0 FLY-DIE 0 FLY FIGHTER 0 HERKAL 0 KRECALVIN 0 LINDAh 0 MAFU 0 MARVEX 0 MOPARI 0 NCI-CO0113 0 NERKOL 0 NOGOS 0 NO-PEST 0 SO-PEST STRIP 0 SSC-6738 0 S U V A 0 O K 0 0 OMS 14 0 PHOSPHATE de DIMETHYLE et de 2,2-DICHLOROVINYLE (FRENCH) 0 PHOSPHORIC ACID-2,2-DICHLOROETHENYL DIMETHYL ESTER 0 PHOSVIT 0 SD-1750 0 SZKWRNL4K 0 TAP 9W 0 TASK 0 TASK TABS 0 TENAC 0 TETRAVOS 0 VAPONA 0 VAPONITE 0 VERDICAN 0 VERDIPOR 0 VISYLOFOS 0 VISYJOPHOS

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 53,267,91; Animal Sufficient Evidence IMEMDT 53,267,91; Animal Inadequate Evidence IMEMDT 20,97,79; Human N o Adequate Data IMEMDT 20,97,79; Human Inadequate Evidence IMEMDT 53,267,91. NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-10,77. EPA Genetic Toxicology Program. Community Right-To-Know List. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 1 mg/m3 (shn) ACGIH TLV: TWA 0.1 ppm (skin, sensitizer); Not Classifiable as a Human Carcinogen DFG MAK: 0.1 ppm (1 mg/m3) SAFETY PROFILE: Confirmed carcinogen with carcinogenic and tumorigenic data. Poison by ingestion, inhalation, skm contact, subcutaneous, intravenous, and

intraperitoneal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. A cholinesterase inhibitor, it is used in flea (pest) collars for pets. No neurotoxicity has been observed. It is very rapidly metabolized and excreted. When heated to decomposition it emits very toxic fumes of C1- and PO,. See also PARATHION. DGQ875 CAS: 141-66-2 HR: 3 DICROTOPHOS mf: CsHi6N05P mw: 237.22 SYNS: BIDIRL 0 BIDRIN 0 C 709 0 CARBICRON 0 CIBA 709 0 DIAPADRIN 0 DICROTOFOS (DUTCH) 0 3(DIMETHOXYPHOSPHINYLOXY)-"-DIMETHYL-asCROTONAMIDE 0 3-(DIMETHOXYPHOSPHINYLOX~N,N-DIMETHYLISOCROTOhAhfIDE 0 3-(DIMETHYLAVINO)-l-METHYL-3-OXO-l-PROPENYL DIMETHYL PHOSPHATE 0 cis-2-DIMETHYLCARBAMOYL-lhlETHYLVINYL DIMETHYLPHOSPHATE 0 0 , O DIMETHYL-0-(2-DIMETHYL-CARBhMOn-l -METHYLV1NYL)PHOSPHAT (GERMAN) 0 0,O-DIMETHYL-O~,N-DIMETHYLCARBAMOYL-l -METHYLVINYL) PHOSPHATE 0 O,O-DIMETHYL-O-(1,4-DIMETHYL-30x0-4-AZA-PENT-I -ENYL)FOSFAAT (DUTCH) 0 0,O-

DIMETHYL-O-(1,4-DIMETHYL-3-OXO-4-AZA-PENT-1ENYL)PHOSPHATE0 DIMETHYLPHOSPHATEESTER with 3-HYDROXY-N,N-DIMETHYL-cis-CROTONAMIDE 0 DIMETHYL PHOSPHATE of 3-HYDROXY-PU',NDIMETHYL-cis-CROTONAMIDE 0 0,O-DIMETIL-O-(1,4DIMETIL3-OXO-4-AZA-PENT-1-ENIL)-FOSFATO (ITALIAN) 0 EKTAFOS 0 ENT 24,482 0 3-HYDROXYDIMETHYL CROTONAMIDE DIMETHYL PHOSPHATE 0 3-HYDROXY-N,N-DIMETHYI-cis-CROTONAMIDE DIMETHYL PHOSPHATE 0 PHOSPHATE de DIMETHYLE et de 2-DIMETHYLCARBhMOYL-lMETHYL VINYLE (FRENCH) 0 SD 3562 0 SHELL SD3562

CONSENSUS REPORTS: EPA Farm Worker Reentry (39 FR 16888,74).EPA Genetic Toxicology Program. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.25 mg/m3 (skn) ACGIH TLV: TWA 0.05 mg/m3 (skm); Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion, inhalation, skin contact, subcutaneous, intravenous, and intraperitoneal routes. Mutation data reported. Used to control the coffee borer and certain economically important pests of cotton. When heated to

DICYCLOHEXYLAMINE NITRITE DGU200 475

decomposition it emits very toxic fumes of NO, and PO,. See also ESTERS. DGR200 CAS: 12001-89-7 HR: 3 DICUMENE CHROMIUM mf: C18H24*Cr mw: 292.42 SYNS: BIS(CUMEXE)CHROMIUM 0 BIS@iCUSlENE)CHRO\IIUhI 0 BIS(ISOPR0PYLBENZENE)CHROMIUM 0 DICUMENYLCHROMIChl

CONSENSUS REPORTS: Chromium and its compounds are on the Community hght-To-Know List. OSHA PEL: TWA 1 mg(Cr)/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium(VI)) CL 1 clg(Cr(VI)>/m3 SAFETY PROFILE: A confirmed carcinogen. Poison by skin contact and intravenous routes. Moderately toxic by ingestion. A skin and eye irritant. See also CHROMIUM COMPOUNDS. When heated to decomposition it emits acrid and irritating fumes.

DGR600 CAS: 80-43-3 HR: 1 DI-a-CUMYL PEROXIDE mfi CI8H22O2 mw: 270.40 SYNS: ACTIVE DICUMYL PEROXIDE 0 BIS(apD1hZETHYLBENZYL)PEROXIDE 0 CUhlENE PEROXIDE 0 CUiMn PEROXIDE 0 DICUMYL PEROXIDE (DOT) 0 DI-CUP 0 DI-CUP 40 KF 0 DICUPR 0 DIISOPROPYLBENZENE PEROXIDE 0 ISOPROPYLBENZENE PEROXIDE 0 LUPERCO 0 LUPEROX 0 LUPEROX 5OOR LUPEROX 500T 0 VAROX DCP-R 0 VAROX DCP-T


TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. See also PEROXIDES. When heated to decomposition it emits acrid smoke and irritating fumes.

DGT500 CAS: 849-99-0 HR: 1 DICYCLOHEXYL ADIPATE mf: C18H3004 mw: 310.48 SYNS: ERGOPUST ADC 0 HEXANEDIOIC ACID, DICYCLOHEXYL ESTER (9CI)


TSCA Inventory.

SAFETY PROFILE: Mildly toxic by

ingestion and intraperitoneal routes. Experimental teratogenic and reproductive effects. When heated to decomposition it emits acrid smoke and fumes. DGT6OO CAS: 101-83-7 HR: 3 N,N-DICYCLOHEXYLAMlNE DOT: UN 2565 mf: C I Z H ~ ~ N mw: 181.36 PROP: Liquid; fishy odor. Mp: 20°, fp: -0.lo, bp: 256O, flash p: >210°F (OC), d: 0.910, vap d: 6.27. SYNS: N-CYCLOHEXYLCYCLOHEMNAMINE 0 DCHA DICHA DICYCLOHEXYLAMINE (DOT) DICYKLOHEXYLAMIN (CZECH) 0 DODECAHYDRODIPHENYLAMINE

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,178,87; Animal Inadequate Evidence IMEMDT 22,55,80. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by ingestion and subcutaneous routes. Corrosive. A severe skin and eye irritant. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fue, use alcohol foam, CO2, dry chemical. When heated to decomposition it emits toxic fumes of NO,. See also CYCLOHEXYLAMINE.

DGU2OO CAS: 3129-91-7 HR: 3 DICYCLOHEXYLAMINE NITRITE DOT: UN 2687 mf: C I ~ H ~ ~ N * H N Omw: ~ 228.38 SYNS: DECHAN 0 DICHAN (CZECH) 0 DICYCLOHEXYLAMINONITRITE DICYCLOHEXYLAhlMONIUM NITRITE 0 DICYKLOHEXYLAiMIN NITRIT (CZECH) DICYNIT (CZECH) DODECAH Y D R O P H E S U M I N E NITRITE 0 DUSITAN DICYKLOHEXYLAMINTU(CZECH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 4.1; Label: Flammable Solid

476 DG V l 00 DIC YCLOHEXYL - 18-CROWN-6 SAFETY PROFILE: Poison by ingestion and

subcutaneous routes. Questionable carcinogen with experimental tumorigenic data. A flammable liquid. When heated to decomposition it emits very toxic fumes of HN02 and NO,. See also NITRITES. DGV100 CAS: 16069-36-6 HR: 3 DlCYCLOHEXYL-18-CROWN-6 mf: C20H3606 mw: 372.56 PROP: Colorless or pale-yellow wax. Mp: 38-54', bp: 344'. SYNS: DICYCLOHEXANO-l8-CRO\ViV-6 0 EICOSAHYDRO DIBENZO@,k)(l,4,7,10,13,16)HEXAOXKYCLOOCTADECIN



shn contact, and intraperitoneal routes. An experimental teratogen. An eye and skin irritant. When heated to decomposition it emits acrid smoke and fumes. DGV6OO CAS: 119-60-8 HR: 3 DICYCLOHEXYL KETONE mf: C13H220 mw: 194.35 PROP: Bp: 145' @ 15 mm. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Poison by intravenous route. See also KETONES. A flammable liquid. When heated to decomposition it emits acrid and irritating fumes. DGV9OO CAS: 22771-17-1 HR: 3 DICYCLOHEXYLTINOXIDE mf: C l z H ~ 0 S n mw: 301.03 SYN STANNANE,DICYCLOHEXYLOXOOSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h ) ACGIH TLV: TWA 0.1 mg(Sn)/m3 (skin) SAFETY PROFILE: Poison by ingestion. When heated to decomposition it emits toxic fumes of Sn. DGWOOO CAS: 77-73-6 DICYCLOPENTADIENE DOT: UN 2048

HR: 3

mf: CloH~z mw: 132.22 PROP: Colorless crystals. Mp: 32.9', bp: 166.6', d: 0.976 @ 35", vap press: 10 mm @ 47.6', vap d: 4.55, flash p: 90'F (OC). SYNS: BICYCLOPENTADIENE 0 BISCYCLOPEKTADIENE 0 1,3-CYCLOPENTADIENE,DIMER 0 DICYKLOPENTADIEN (CZECH) 0 DIMER CYKLOPENTADIEK'C(CZECH) 0 3a,4,7,7aTETRAHYDRO-4,7-hiETHAXOINDENE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 5 pprn ACGIH TLV: TWA 5 pprn DFG MAK: 0.5 pprn (2.7 mg/m3) DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Moderately toxic by inhalation. Mildly toxic by skin contact. A severe s h n and moderate eye irritant. Dangerous fire hazard when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam. When heated to decomposition it emits acrid smoke and fumes.

DGW2OO CAS: 1271-19-8 HR: 3 DICYCLOPENTADIENYLDICHLOROTIT ANIUM mf: CloHloClzTi mw: 249.00 PROP: Bright-red acicular crystals from toluene. Mp: 289'. SYNS: DICHLOROBIS(ETA5)-2,4-CYCLOPENTADIEN1-YL-TITANIUM (9CI) 0 DICHLORODICYCLOPENTADIENYLTITANIUM 0 DICHLORODI-pi-CYCLOPENTADIENYLTITANUI 0 DICHLOROTITANOCE?jE 0 DICYCLOPENTADIENYLTITANIUMDICHLORIDE 0 NCI-C04502 0 TITANIUM FERROCENE 0 TITANOCENE 0 TITANOCENE, DICHLORIDE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Questionable carcinogen with experimental neoplastigenic, tumorigenic, and teratogenic data. Mutation data reported. See also TITANIUM COMPOUNDS. When heated to decomposition it emits toxic fumes of C1-.

DIESEL FUEL MARINE

DHB400 CAS: 60-57-1 HR: 3 DIELDRIN DOT: UN 2761 mf: CuHsClGO mw: 380.90 PROP: White crystals; odorless. Mp: 176-1 77', vap d: 13.2. Insol in water; sol in common org solvs. IDLH 50 mg/m3. SYNS: ALVIT 0 COMPOUND 497 0 DIELDREX 0 DIELDRINE (FRENCH) 0 DIELDRITE 0 ENT 16,225 0 HEOD 0 HEXACHLOROEPOXYOCTAHYDRO-endo,exoDIMETHANONAPHTHALENE 0 3,4,5,6,9,9-HEXhCHLORO-la,2,2a,3,6,6a,7,7a-OCTAHYDRO-2,?:3,6DIMETHANONAPHTH(2,3-b)OHRENE 0 ILLOXOL 0 INSECTICIDE No. 497 0 NCI-COO124 0 OCTALOX 0 PANORAM D-31 0 QUINTOX 0 RCRA WASTE NUMBER PO37 CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,196,87; Human Inadequate Evidence IMEMDT 5,125,74; Animal Sufficient Evidence IMEMDT 5,125,74. NCI Carcinogenesis Bioassay (feed); Clear Evidence: mouse NCITR* NCI-CG-TR-21,78; No Evidence: rat NCITR" NCI-CG-TR-22,78; Inadequate Studies: rat NCITR" NCI-CG-TR-21,78. OSHA PEL: TWA 0.25 mg/m3 (skin) ACGIH TLV: TWA 0.25 mg/m3 (skin); Not Classifiable as a Human Carcinogen DFG MAK: 0.25 mg/m3 NIOSH REL: (Dieldrin) Lowest reliable detectable level DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A human poison by ingestion and possibly other routes. Poison experimentally by inhalation, ingestion, s h n contact, intravenous, and intraperitoneal routes. Experimental teratogenic and reproductive data. Absorbed readily through the s h n and by other routes. It is a central nervous system stimulant. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Human mutation data reported. An insecticide. Dieldrin is considerably more toxic than DDT by ingestion and s h n contact. Dieldrin or its derivatives may accumulate in the body from chronic low dosages. When heated to decomposition it emits toxic fumes of C1-. See also ALDRIN.

DHE750 477

DHB800 CAS: 564-00-1 HR: 3 meso-l,2,3,4-DIEPOXYBUTANE mf: C4H602 mw: 86.10 PROP: A liquid. Mp: -19", bp: 140'. SYNS: (R*,S*)-2,2'-BIOXIR4XE 0 1,2:3,4DIANHYDROERYTHRITOL0 meso-DIEPOXYBUTANE 0 (R*,S*)-DIEPOXYBUTANE0 ERYTHRITOL ANHYDRIDE CONSENSUS REPORTS: IARC Cancer

Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 11,115,76. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. DHE485 DIESEL EXHAUST

HR: 3

SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

DHE750 DIESEL FUEL MARINE

HR: 2

SYNS: DFM 0 DIESEL FUEL NO. 4 0 DISTILLATE FUEL, MARINE, PETROLEUiM D E W . 0 MARINE DIESEL FUEL 0 NCK54795 0 PETROLEUM DERIVED DISTILLATE EZ'EL, MARINE CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 45,219,89; Animal Limited Evidence IMEMDT 45,219,89. Reported in NTP Carcinogenesis Studes (dermal); Equivocal Evidence: mouse NTPTR* NTP-TR-310,86 ACGIH TLV: TWA 100 mg/m3 (skin); Confirmed Animal Carcinogen with Unknown Revelance to Humans SAFETY PROFILE: Suspected carcinogen. Low toxicity by ingestion and s h n contact. A skin irritant. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.

478

DHEBOO

DIESEL FUEL MARINE

DHE800 CAS: 68476-30-2 HR: 3 DIESEL FUEL MARINE DOT: NA 1993 PROP: Brown, slightly viscous liquid. Flash p: 100'F, d: 27% in solution (DOT) 0 DIETHYL PEROXYDIFORMATE 0 ETHYL PEROXYCARBONATE 0 PEROXYDICARBONIC ACID, DIETHYL ESTER

DOT CLASS IFlCAT1ON : Forbidden SAFETY PROFILE: The impure material is a powerful explosive extremely sensitive to

heat or impact. When heated to decomposition it emits acrid smoke and fumes. See also PEROXIDES.

DJV2OO CAS: 93-05-0 HR: 3 DlETHYL-p-PHENYLENEDlAMlNE mfi CmH16N2 mw: 164.28 PROP: A liquid. Bp: 260-262'. SYNS: p-XMINODIETHYLhNILINE 0 p-(DIETHYL AMIPL'0)ANILINE0 4-(DIETHYLAMINO)ANILINE0 N,X-DIETHYL-p-FENYLENDIAMIN 0 N,N'-DIETHX-pPHEXYLENEDIAMINE 0 DIETHYL-PAMPHENYLENEDIAMIXE 0 DPD CONSENSUS REPORTS: Reported in EPA


skm contact, subcutaneous, and intravenous routes. Human systemic skin effects by skin contact: hemorrhage, allergic dermatitis, and primary irritation. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also AMINES. DJV800 CAS: 64036-46-0 HR: 3 DIETHYL PHENYLTIN ACETATE mf: C12H1802Sn mw: 312.99 SYN : ACETOXYDIETHYLPHEI\;YTANNh" OSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h ) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/mj SAFETY PROFILE: Poison by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid and irritating fumes.

DJW6OO CAS: 2524-04-1 HR: 3 0,O-DIETHY LPHOSPHORO-CHLORIDOTHIOATE DOT: UN 2751 mf: C4HloC102PS mw: 188.62

DJXOOO 495

PROP: A liquid. D: 1.202 @ 2 O o / 4 O , bp: 94-96' @ 20 mm. SYNS: CHLORO-PHOSPHONOTHIOIC ACID-0,ODIETHYL ESTER 0 DIETHYLCHLOROTHIOPHOSPHATE n DIETHYLCHLORTHIOFOSFAT(CZECH) 0 DIETHXTHIOPHOSPHORYL CHLORIDE (DOT) CONSENSUS REPORTS: Reported in

EPA TSCA Inventory. DOT CLASSIFICATION: 8; Label:

Corrosive SAFETY PROFILE: Poison by inhalation and skin contact. Moderately toxic by ingestion. Corrosive. Probably a severe eye and skin irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of C1-, PO,, and SO,.

DJW890 CAS: 22941-96-4 HR: 3 4-(0-(0,0-DI ETHYLPHOSPHOROTHIOY L))BENZALDOXIMINO-N-METHYLCARBAMATE mf: C I ~ H I ~ N ~ O ~ Pmw: S 346.37 SYNS: PHOSPHOROTHIOIC ACID, o,o-DIETHYL 0-(4(((((METHYL4MINO)CARE3OI\;YJJOXY)IXIINO)~IETHYL) PHENYL)ESTER 0 R 14487 0 STAUFFER R 14487

SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO,, PO,, and SO,.

DJXOOO CAS: 84-66-2 HR: 3 DIETHYL PHTHALATE mf: C12H1404 mw: 222.26 PROP: Clear, colorless liquid. Mp: -0.3', bp: 298O, flash p: 325'F (OC), d: 1.110, vap d: 7.66. SYNS: AhOZOL 0 1,2-BENZEh'EDICARBOXnIc ACID, DIETHYL ESTER 0 DIETHX-o-PHTHrSWTE 0 ESTOL 1550 0 ETHYL PHTHAIATE 0 NCI-C60048 0 NEANTINE 0 PALATINOL A 0 PHTHALIC ACID, DIETHIT. ESTER 0 PHTHALOL 0 PHTHALSAEUREDIAETHYLESTER (GERMAN) PUCIDOL E RCRA WASTE NL'MBER U088 0 SOLVANOL CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg/m3 ACGIH TLV: TWA 5 mg/rnj; Not Classifiable as a Carcinogen SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes.

496

DJYOOO 3,3-DIETHYL-l-(m-PYRlDYL)TRlAZENE

Human systemic effects by inhalation: lachrymation, respiratory obstruction, and other unspecified respiratory system effects. An eye irritant and systemic irritant by inhalation. An experimental teratogen. Other experimental reproductive effects. Narcotic in h g h concentrations. Combustible when exposed to heat or flame. To fight fire, use water spray, mist, foam. When heated to decomposition it emits acrid smoke and irritating fumes.

DJYOOO CAS: 21600-43-1 HR: 3 3,3-DIETHYL-l -(m-PYR1DYL)TRIAZENE mfi CgH14N4 mw: 178.27 SYNS: PYDT 0 l-(PYRIDYL-3-)-3,3-DIAETHYLTRIAZEN (GERMAN) 0 m-PYRIDYL-DIETHYLTRIAZESE 0 l-PYRIDYL3,3-DIETHYLTRIAZENE 0 1(l'YRIDYL-3)-3,3-DIETHYLTRIAZENE 0 1-(3-PYRIDYL)3,3-DIETHYLTRIAZEiVE


subcutaneous routes. Questionable carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Human mutation data reported. A transplacental carcinogen. When heated to decomposition it emits toxic fumes of NO,.

decomposition it emits very toxic fumes of NO,, PO,, and SO,.

DJY6OO CAS: 110-40-7 HR: 1 DIETHYL SEBACATE mf: C14H2604 mw: 258.40 PROP: Colorless to sltly yellow liquid; faint fruity odor. D: 0.960-0.965, refr index: 1.435. Misc with alc, ether, other org solvs, fured oils; ins01 in water @ 302". SYNS: DIETHYL DECANEDIOATE 0 DIETHYL-1,lODECANEDIOATE 0 ETHYL SEBACATE 0 FEMh No. 2376 0 SEBACIC ACID, DIETHYL ESTER


TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.

DJY800 CAS: 5117-17-9 N,N-DIETHYLSELENOUREA mf: CsH12N2Se mw: 179.15

HR: 3

SYNS: 1,l-DIETHYL2-SELENOUREA 0 USAF B-100 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. Community kght-ToIGlow Llst. OSHA PEL: TWA 0.2 mg(Se)/m3 DJY 200 CAS: 13593-03-8 HR: 3 ACGIH TLV: TWA 0.2 mg(Se)/m' 0,O-DIETHY L-0-2-QUINOXALYLTHIODFG MAK: 0.1 mg(Se)/m3 PHOSPHATE SAFETY PROFILE: Poison by mfi C12H1jN203PS mw: 298.32 intraperitoneal route. See also SELENIUM PROP: Crystals. Mp: 31-32'. Bp: 142' COMPOUNDS. When heated to (decomp) @ 0.0003 mm. decomposition it emits very toxic fumes of SYNS: BAY 5821 0 BAY 77049 0 BAYRUSIL 0 NO, and Se. CHINALPHOS 0 O,O-DJAETHYLO-(CHINOXALYL-(2))-

hlOXOTHIOPHOSPHAT (GERhfAN) 0 DIETHQUINALPHION 0 DIETHQUINALPHIONE 0 0,O-DIETHYLO-(2-CHIhOXALYL)PHOSPHOROTHIOATE 0 0,ODIETHYL-O-QUINOXALIN-2-YL PHOSPHOROTHIOATE 0 O,O-DIETHYL-O-(2-QUIXOX~LINYL) PHOSPHOROTHIOATE cl O,O-DIETHYL-O-(2-QUINOXALYL) PHOSPHOROTHIOATE 0 E W U X 0 ENT 27,394 0 XSC-190986 0 QUINALPHOS 0 S A N 6538 I 0 SANDOZ 6538 SPENCER S-6538 0 SRA 7312 0 W E OBEN

SAFETY PROFILE: Poison by ingestion, inhalation, skm contact, parenteral, and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. An insecticide. When heated to

DKA6OO CAS: 56-53-1 HR: 3 DIETHYLSTILBESTEROL mf: C18H2002 mw: 268.38 PROP: Small crystals or plates from EtOAc O r C6H6. Mp: 171-172'. SYNS: ACNESTROL 0 AGOSTILBEN 0 ANTIGESTIL 0 BIO-DES 0 3,4-BIS@-HYDROXYPHENYL)-3-HEXENE 0 BUFON 0 CLIMATERINE 0 COMESTROL 0 COMESTROL ESTROBENE 0 CYREN 0 DAWE'S DESTROL 0 DEB 0 DES (synthetic estrogen) 0 DESM.4 0 DESTROL 0 DIASTYL 0 DIBESTROL 0 DICORVIN 0 DI-ESTRYL 0 trans-4,4'-(1,2-DIETHYL-l,2-ETHENEDISL)BISPHENOL 0 4,4'-(1,2-DIETHYL1,2-ETHENEDIYL)BIS-PHENOL 0 a@-DIETHYLSTICBENEDIOL 0 a,a'-

DIETHYLSTILBESTROL DIPROPION-ATE

DKBOOO 497

DIETHYJ-(E)-4,4'-STILBENEDIOL 0 a,a'-DIETHYL-4,4'epididymis, and sperm duct; menstrual cycle STILBENEDIOL 0 trans-Cl,at-DIETHYL-4,4'-STILBENEDI- changes or disorders; changes in female OL 0 2,2'-DIETHYL-4,4'-STILBENEDIOL0 transferulity; unspecified maternal effects; DIETHYLSTILBESTEROL 0 DIETHYLSTILBESTROL 0 developmental abnormalities of the fetal trans-DIETHnSTILBESTROL0 DIETHYLSTILBOurogenital system; germ cell effects in 0 ESTEROL 0 trans-DIETHYLSTILBOESTEROL offspring; and delayed effects in newborn. DIETILESTILBESTROL (SPANISH) 0 4,4'-DIHYDROXYDIETHYLSTILBENE 0 4,4'-DIHYDROXY-a,P-DIETHYL- Implicated in male impotence and STILBEXE 0 3,4'(4,4'-DIHYDROXYPHEXYL)HEX-3-EXEenlargement of male breasts. Other 0 DISTILBENE 0 DOMESTROL 0 DYESTROL 0 experimental reproductive effects. ESTILBEN 0 ESTRIL 0 ESTROBENE 0 ESTROGEN 0 Mutation data reported. When heated to ESTROhlENIN 0 ESTROSYN 0 FOLLIDIENE 0 decomposition it emits acrid smoke and FONATOL 0 GRAFESTROL 0 GYNOPHARN 0 fumes. See also ETHINYL ESTRADIOL. HIBESTROL 0 IDROESTRIL 0 ISCOVESCO 0 MAKAROL MENOSTILBEEN 0 MICREST 0 MICROEST 0 SIILESTROL 0 NEO-OESTRANOL 1 0 DKBOOO CAS: 130-80-3 HR: 3 hSC 3070 0 OEKOLP 0 OESTROGENNE 0 OESTROL DIETHYLSTILBESTROL DIPROPIONVETAG 0 OESTROMENIN 0 OESTROSIENSIL 0 ATE OESTROMENSYL 0 OESTROMIENIN 0 OESTROhlON mf: C24H2804 mw: 380.52 0 PABESTROL 0 PALESTROL 0 PERCUTATRINE PROP: Crystals or plates from MeOH. Mp: OESTROGENIQUE ISCOVESCO 0 PROTECTONA 0 104'. RCRA WASTE NUMBER U089 0 RUhlESTROL 1 0 SYNS: CLINESTROL 0 CYREN B 0 DESD 0 RUhlESTROL 2 0 SEDESTRAN 0 SERRAL 0 DIBESTIL 0 trans-4,4'-(1,2-DIETHYL-I ,2-ETHEhEDISEXOCRETIN 0 SIBOL 0 SINTESTROL 0 STIBILIUhI 0 YL)BISPHEhOL DIPROPIONATE a,a'-DIETHYL-4,4'STIL 0 STILBESTROL 0 STILBESTRONE 0 STILBETIN STILBENEDIOL,DIPROPIONATE 0 a,a'-DIETHYL-4,4'0 STILBOEFML 0 STILBOESTROFORM 0 STILBENEDIOL trans-DIPROPIONATE 0 trans-a,a'STILBOESTROL 0 STILBOFOLLIN 0 STILBOL 0 DIETHYL4,4'-STILBEhEDIOL DIPROPIONATE 0 a,a'STILIUP 0 STILROL 0 SYNESTRIN 0 SYNTHODIETHYL-4,4'-STILBENEDIOL DIPROPIONYL ESTER 0 ESTRIN SYNTHOFOLIN 0 SYNTOFOLIN 0 DIETHYLSTILBENEDIPROPIONATE 0 TAMPOVAGAN STILBOESTROL 0 TYLOSTEROhE 0 VAGESTROL DIETHYLSTILBESTEROL DIPROPIONATE 0 CONSENSUS REPORTS: NTP 10th Report DIETHYLSTILBESTROL PROPI0;2rATE 0 DIHYDROXYDIETHYLSTILBENE DIPROPIONATE U on Carcinogens. IARC Cancer Review:

Group 1 IMEMDT 7,273,87; Human Limited Evidence IMEMDT 6,55,74; IMEMDT 21,173,79; Animal Sufficient Evidence IMEMDT 21,173,79; IMEMDT 6,55,74. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen producing skin, liver, and lung tumors in exposed humans as well as uterine and other reproductive system tumors in the female offspring of exposed women. Experimental carcinogenic, neoplas tigenic, tumorigenic, and teratogenic data. A transplacental carcinogen. A human teratogen by many routes. Poison by intraperitoneal and subcutaneous routes. It causes glandular system effects by sktn contact. Human reproductive effects by ingestion: abnormal spermatogenesis; changes in testes,

4,4'-DIHYDROXY-a,P-DIETHYLSTlLBENE DIPROPIONATE 0 DIPROPIONATO de ESTILBENE (SPANISH) 0 p,p'-DIPROPIONOXY-trans-a,~DIETHYLSTILBENE 0 DISTILBEhE 0 ESTILBEN 0 ESTILBIN 0 ESTROBEN 0 ESTROBENE 0 ESTROGENIN 0 ESTROSTILBEh 0 EUVESTIN 0 GYNOLETT 0 HORFEiMINE 0 NEO-OESTRANOL I1 0 OESTROGYNAEDRON 0 ORESTOL 0 PABESTROL 0 SINCICLA?.; 0 STILBESTROLDIETHYL DIPROPIONATE 0 STILBESTROL DIPROPIONATE 0 STILBESTROL PROPIONATE 0 STILBESTRONATE 0 STILBOESTROL DIPROPIONATE 0 STILBOFAX 0 STILRONATE 0 SYXESTRIN 0 SYNOESTRON 0 SYNTESTRIN 0 SYNTESTRINE 0 WLLESTROL

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 21,173,79. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. An experimental teratogen. Other experimental

498 DKBI 10

DIETHYL SULFATE

reproductive effects. Human mutagenic data. When heated to decomposition it emits acrid smoke and irritating fumes. See also DIETHYLSTILBESTEROL. DKB110 CAS: 64-67-5 HR: 3 DIETHYL SULFATE DOT: UN 1594 mf: C4Ht004S mw: 154.20 PROP: Colorless, oily liquid; faint ethereal odor. Mp: -25', bp: 209.5' (decomp to ethyl ether), flash p: 220'F (CC), d: 1.18 @ 18'/0", autoign temp: 817'F, vap press: 1 mm @ 47.0', vap d: 5.31. Insol in water; decomp by hot water; misc with alc and ether. Insol in water. SYNS: DIAETHYLSULFAT (GERMAN) 0

DKB170 CAS: 3513-92-6 HR: 3 0,o-DIETHYL 0-TETRAHYDROFURFURYL ESTER PHOSPHOROTHIOIC ACID mf: C9H1904PS mw: 254.31 SYNS: BAYER 19564 0 ENT 23,444 0 PHOSPHOROTHIOIC ACID, 0,'-DIETHYL o-((TETIWHYDRO-2FL!RKVYL)METHYL) ESTER

SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of SO, and PO,.

DKC400 CAS: 105-55-5 HR: 3 1,SDIETHYLTHIOUREA mf: CjHlzNzS mw: 132.25 PROP: Crystals. Mp: 77". Sol in H20 and EtOH. SYNS: N,N'-DIETHYLTHIOCARBAMIDE 0 N,N'-

DIETHYLESTER KYSELINY SIROVE 0 DIETHYL ESTER SULFURIC ACID 0 DIETHYL TETRAOXOSULFATE 0 DS 0 ETHYL SULFATE

DIETHYLTHIOUREA 0 1,3-DIETHYL-2-THIOUREA0 NCI-C03816 0 PENNZONE E 0 THIATE H 0 U 15030 0 USAF EK-1803


CONSENSUS REPORTS: NCI Carcinogenesis Bioassay (feed); Clear Evidence: rat NCITR* NCI-CG-TR-149,79; No Evidence: mouse NCITR* NCI-CGTR-149,79. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion. Moderately toxic by intraperitoneal route. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,.

Group 2A IMEMDT 7,198,87; Animal Sufficient Evidence IMEMDT 4,277,74. EPA Genetic Toxicology Program. Community Right-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: DFG TRK: Animal Carcinogen, Human Suspected Carcinogen DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by inhalation and subcutaneous routes. Moderately toxic by ingestion and sktn contact. A severe skin irritant. An experimental teratogen. Mutation data reported. Combustible when exposed to heat or flame; can react with oxidzing materials. Moisture causes liberation of H2S04. Violent reaction with potassium tert-butoxide. Reacts violently with 3,8-dnitro-6-phenylphenanthridine + water. Reaction with iron + water forms explosive hydrogen gas. To fight fire, use alcohol foam, HzO foam, COa, dry chemicals. When heated to decomposition it emits toxic fumes of SO,. See also SULFATES.

DKC800 CAS: 134-62-3 HR: 3 DIETHYL-m-TOLUAMIDE mf: C I ~ H I ~ N O mw: 191.30 PROP: A liquid, sol in water, alc, and ether. Bp: 160' @ 19 mm, d: 0.996 @ 20°/4". SYNS: A1 3-22542 0 AUTAN 0 BAKER'S AKTIFOL 0 CHEMFOR' 0 DEET 0 DELPHENE 0 m-DELPHENE 0 DET 0 rn-DET 0 m-DETA 0 DETAMIDE 0 DIELTXhlID 0 N,N-DIETHYL-3-METHYLBENZAMIDE 0 DIETHYLTOLUAMIDE 0 N,N-DIETHYL-rn-TOLUhhlIDE 0 ENT 20,218 0 ENT 22,542 0 FLYPEL 0 METADELPHENE 0 3-METHYL-N,N-DIETHYLBEXZAhlIDE 0 MGK DIETHYLTOLUAMIDE 0 XAUGATUCK DET 0 OFF 0 REPEL 0 REPPER-DET 0 REPUDINSPECIAL 0 m-TOLUIC ACID DIETHYLrtMIDE

DlFL UORODlB ROMOME THANE CONSENSUS REPORTS: Reported in EPA


route. Moderately toxic by ingestion and s h n contact. Human systemic effects: coma, convulsions, dermatitis, mydriasis @upillary ddation), nausea or vomiting, stiffness. An eye and s h n irritant. Experimental reproductive effects by sku? contact. Mutation data reported. Can cause central nervous system disturbances. A pesticide. DEET is the active ingredient in most commercial insect repellents. When heated to decomposition it emits toxic fumes of NO,. DKD2OO CAS: 63980-20-1 HR: 3 DIETHYL TRIAZENE mf: C4HllN3 mw: 101.18 PROP: A liquid. Bp: 84' @ 145 mm. SYNS: DIETHYL-TRIAZENE 0 N,N'-DIETHYLTRIAZENE 0 1,3-DIETHTiLTUZENE 0 1,3-DIETHYL1-TRIAZEKE c! 1,3-DIETHYLTRIAZINE0 LTRIAZENE, 1,3-DIETHYL(KI) SAFETY PROFILE: Poison by

subcutaneous route. Questionable carcinogen with experimental carcinogenic and tumorigenic data. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. DKEGOO CAS: 557-20-0 HR: 3 DIETHYLZINC DOT: UN 1366 mf: C4HloZn mw: 123.51 PROP: Liquid. Mp: -28', bp: 118', d: 1.187 @ 18". SYNS: ZINC ETHIDE 0 ZINC ETHYL (DOT) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. Zinc and its compounds are on the Community hght-To-Know List. DOT CLASSIFICATION: 4.2; Label: Spontaneously Combustible SAFETY PROFILE: Presumed to be a poison. Ignites spontaneously in air. Dangerously flammable by spontaneous chemical reaction in air, or with oxidzing materials. A dangerous explosion hazard.

DKG850 499

Explosive reaction with alkenes + &odomethane, sulfur &oxide. Reacts violently with bromine, water, nitro compounds. Igmtes on contact with air, ozone, methanol, or hydrazine. Reacts violently with nonmetal halides (e.g., arsenic trichloride or phosphorus trichloride) to produce pyrophoric triethyl arsine or triethyl phosphine. To fight fire, do not use water, foam, or halogenated extinguishing agents. Use dry materials, such as graphite, sand, etc. When heated to decomposition it emits toxic fumes of ZnO. See also ZINC COMPOUNDS. DKG100 CAS: 368-68-3 HR: 3 3,4-DIFLUOROBENZENEARSONlCACID mf: C6HjAsF203 mw: 238.03 SYN: BENZENEARSONIC ACID, 3,4-DIFLUORO-

OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of As and F-. DKG850 CAS: 75-61-6 HR: 1 DIFLUORODIBROMOMETHANE DOT: UN 1941 mf: CBr2F2 mw: 209.83 PROP: Colorless, heavy liquid. Fp: -141', bp: 23" @ 24.5 mm, d: 2.288 @ 15'/4', mp: -110" (-1'). Insol in water. IDLH 2000 PPM. SYNS: DIBROMODIFLUOROMETHANE FREON 12HALON 1202 0 R12B2 (Dog CONSENSUS REPORTS: Reported in EPA

B2

TSCA Inventory. OSHA PEL: TWA 100 ppm ACGIH TLV: TWA 100 pprn DFG MAK: 100 pprn (870 mg/m3) DOT CLASSIFICATION: 9; Label: None SAFETY PROFILE: Mddly toxic by inhalation. A non-flammable liquid. When heated to decomposition it emits very toxic fumes of Br- and F-.

500

DKH200

DIFLUORODIMETHYLSTANNANE

DKH2OO CAS: 3582-17-0 HR: 3 DIFLUORODIMETHYLSTANNANE mf: CzHsFzSn mw: 186.77 PROP: White crystals. Bp: decomp @ 300°. Sol in water and alc. SYNS: BURTOLIK 0 CHEMFORM 0 DE-CUT 0 DESPROUT 0 l,Z-DIHYDRO-3,6-PYRADIZINEDIONE 0 1,2DIHYDRO-3,6-PYRIDAZINEDIONE 0 DREXEL-SUPER

506

DMDGOO

DIHYDROSAFROLE

P 0 ENT 18,870 0 FAIR 30 0 FAIR PS

0 HYDRAZID KYSELINY 5MLEINOVE 0 6-HYDROXY-3(2H)PYRIDAZINONE 0 KMH 0 MAH 0 MAINTAIN 3 0 RULhZIDE 0 MALEIC ACID HYDMZIDE 0 MALEIC HYDMZIDE 0 R.LrlLEIC HIDRAZIDE 30% 0 MALEIC HYDMZINE 0 MALEIN 30 0 hMLEINSAEUREHYDRAZID 0 N,S-hIALEOYLHYDRAZIXE 0 MALZID 0 MH 0 MH 30 0 MH-40 0 MH 36 BAI'ER 0 RCRA WASTE SLhIBERU148 0 REGULOX 0 REGULOXVC' 0 REGCLOX 50 v[ 0 RETARD ROYAL MH-30 0 ROYAL SLO-GRO 0 SLO-GRO 0 SPROUT/OFF 0 SPROUTSTOP 0 STUXTMAN 0 SUCKER-STUFF 0 SUPER-DESPROUT 0 SUPER SPROCT STOP 0 SUPER SUCKERSTLFF 0 SUPER SLCKER-STUFF HC 0 1,2,3,6TETRAHIDRO-3,6-DIOXOPYRIDAZINE 0 VOhDALHYDE 0 VONDRAX


Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 4,173,74. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Can cause chronic liver damage and acute central nervous system effects. When heated to decomposition it emits hghly toxic fumes of NO,. See also HYDRAZINE.

DMEOOO CAS: 128-46-1 HR: 3 DIHYDROSTREPTOMYCIN mf: C21H41N7012 mw: 583.69 SYNS: DHMS DST CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous and intramuscular routes. Moderately toxic by subcutaneous and intraperitoneal routes. Human teratogenic effects by unspecified route: developmental abnormahties of the eye and ear. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. A derivative of streptomycin; has anesthetic properties. When heated to decomposition it emits toxic fumes of NO,. DMG400 CAS: 89-84-9 HR: 2 2',4'-DIHYDROXYACETOPHENONE mf: C8H803 mw: 152.16 PROP: Leaflets or needles. Mp: 147". SYNS: 4-ACETYLRESORCINOL 0 2,4-DIHYDROXYACETOPHENONE 0 1-(2,4-DIHYDROXYPHENYL)ETHANONE 0 RESACETOPHENONE 0 P-RESACETOPHENOXE 0 RESOACETOPHENONE


TSCA Inventory.

DMD6OO CASE94-58-6 HR: 3 SAFETY PROFILE: Moderately toxic by DIHYDROSAFROLE ingestion. Experimental reproductive mf: C l o H 1 2 0 2 mw: 164.22 effects. A severe eye irritant. When heated PROP: An oily liquid. Bp: 228", d: 1.0695 @ to decomposition it emits acrid smoke and 20". irritating fumes. SYNS: 1,2-(METHYLENEDIOX~-4-PROPYLBENZENE 0 5 PROPYI-l,3-BENZODIOXOLE 0 4-PROPYL-1,2METHYLENEDIOXYBENZENE 0 RCRA WASTE KUNBER LO90

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 10,231,76; Animal Limited Evidence IMEMDT 1,169,72. Reported in EPA TSCA Inventory. EPA Genetic Toxicologlr Program. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Moderately toxic by ingestion and intraperitoneal routes. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

DMHOOO CAS: 81-64-1 HR: 3 1,4-DlHYDROXYANTHRAQUlNONE mf: C 1 4 H 8 0 4 mw: 240.22 PROP: Red crystals from alc. Mp: 194", bp: 200-202", vap press: 1 mm @ 196.7', vap d: 8.3. SYNS: 1,4-DIHYDROXYANTHMCHINON (CZECH) 0 1,4-DIHMROXY-9,10-ANTHRhQUI"E 1.4DIOXYANTHRAQUINONE (RUSSLW) 0 QUINIZARIN


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal route. Mutation data reported. An eye irritant. A weak allergen. When heated to

3,4-DIHYDROXY-D -((ISOPROPYL

decomposition it emits acrid smoke and irritating fumes. DMH400 CAS: 117-10-2 HR: 3 1,8-DIHYDROXYANTHRAQUINONE mf: C14H804 mw: 240.22 PROP: Reddish-yellow needles or leaflets. Mp: 193O, vap d: 8.3. Sol in alc, alkalies. SYNS: ALTAN 0 ANTRAPUROL 0 CHRYSAZIN 0 DANTHRON 0 DANTRON 0 DIAQUONE 0 1,8DIHYDROXY-9,lO-ANTHRACENEDIONE 0 1,8DIHYDROXYANTHRACHINON (CZECH) 0 DIONONE 0 DORBANE 0 DORBANEX 0 DUOLAX 0 ISTIN 0 LAXANORM 0 LAXANTHREEN 0 LAXIPUR 0 LAXIPURIN 0 LTAN 0 MODANE 0 USAF ND-59 0 ZWITSALAX

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Moderately toxic by intraperitoneal route. An eye irritant. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Human mutation data reported. A laxative. When heated to decomposition it emits acrid smoke and irritating fumes.

DMVGOO 507

DIOXYBENZIDINE 0 3,3'-D\XZOKSYBENZYDYNA (POLISH)

SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

DM1600 CAS: 131-56-6 HR: 3 2,4-DIHYDROXYBENZOPHENONE mf: C13H1003 mw: 214.23 PROP: Needles from Hz0. Mp: 142.6-144.6'. Sol in concentrations of H2S04. SYNS: 2,4-DIHYDROXYBENZOFENON (CZECH) 0 E A S W I INHIBITOR DHPB 0 QUINSORB 010 0 SYNTASE 100 0 UF 1 0 USAF DO-28 0 USAF ND-54 0 UVINUL 400



and intraperitoneal routes. Mildly toxic by ingestion. An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. DMV6OO CAS: 7683-59-2 HR: 3 ~,~-DIHYDROXY-CZ-((ISOPROPYLAMINO)-METHYL)BENZYL ALCOHOL mf: CllH17N03 mw: 21 1.29 SYNS: A 21 0 ALECDRIN 0 ALLDRINE 0

DMS410 CAS: 93780-95-1 HR: 2 (1R,2S,3S,4R)-3,4-DIHYDROXY-1,2EPOXY-l,2,3,4-TETRAHYDRODIBENZ(c,h)ACRIDINE ASIPRENOL 0 ASMALAR 0 ASSIPRENOL 0 mf: C21HlsN03 mw: 329.37 BELLASTHRWN 0 BRONKEPHRINE 0 SYNS: BENZ(C)OXIRENO(~,G)BENZ(I,~-H)ACRIDINE2,3-DIOL, IA,2,3,13C-TETRAHYDRO-,(1AS-(l24-a,2-P,3a,l3C-a))- 0 (+)-(lR,2S,3S,4R)-3,4-DIHYDROXY-I,2-

DIHMROXYPHENYLETHAI~OLISOPROPWINE 0

EPOXY-l,2,3,4-TETRAHYDRODIBENZ(c,h)ACRIDINE

ETHANOL 0 EPINEPHRINE ISOPROPYL HOMOLOG 0 4-(1-HYDROXY-2-((1-METHYLETHYL)AMINO)ETHYL)1,2-BENZENEDIOL 0 IPA 0 ISONORENE 0 ISOPRENALINE 0 ISOPROPYDRIN 0 ISOPROPYLADRENALINE


carcinogen with experimental carcinogenic data reported. Mutation data reported. When heated to decomposition it emits toxic vapors of NO,. DM1400 CAS: 2373-98-0 HR: 3 3,3'-DIHYDROXYBENZlDlNE mf: C12H12N202 mw: 216.26 PROP: Plates from Me2CO. Mp: 160'. SYNS: 6,b'-DIAMINO-m,m'-BIPHENOL 0 4,4'DIAMINO-3,3'-BIPHENYIOL 0 3,3'-

1-(3,4-DIHYDROXYl'HEN~)-2-ISOPROP~VINO-

ISOPROPYLAMINOMETHYI-3,4-DIHYDROXYPHENYL CARBINOL 0 a-(ISOPROPYLAMINOA4ETHYL)PROTOCATECHUYLALCOHOL 0 ISOPROPYLARTERENOL0 N-ISOPROPYL-P-

DIHYDROXYPHENYL-~-HYDROXYF,THYLAMINE

0

ISOPROPYL NORADRENALINE 0 N-ISOPROPYL NORADRENALINE 0 1-1SOPROPYLNORADRENALI" 0 ISOPROTERENOL 0 1-ISOPROTERENOL0 ISORENIN 0 ISUPREL 0 ISUPREN 0 LOMUPREN 0 NEODRENAL 0 NEO-EPININE 0 NORISODRINE 0

508

DMWOOO

5,6-DIHYDRO-2-(2,6-XYLIDINO

NOVODRIN 0 PROTERNOL 0 RESPIFRAL 0 SAVENTRINE 0 VAPO-S-IS0 0 WIS 5162

SAFETY PROFILE: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. An experimental teratogen. Other experimental reproductive effects. Human systemic effects by intramuscular route: increased pulse and cardac rate. A bronchodilator. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

DMWOOO CAS: 7361-61-7 HR: 3 5,6-DIHY DRO-2-(2,6-XYLIDINO)-4H-1,3THlAZlNE mf: CIZHIGNZS mw: 220.36 PROP: Crystals frsm CsHs/pet ether. Sol in dil acids, C6H6, MezCO, and CHCL; insol in H20.

Animal Inadequate Evidence IMEMDT 10,327,76. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. DNA200 CAS: 59-92-7 HR: 3 I-DIHYDROXYPHENYL-I-ALANINE mf: CgHllN04 mw: 197.21 PROP: Prisms or needles from H20 + S02; plates from EtOH (a$. Mp: 285.5' (decomp). SYNS: 2-AhIINO-3-(3,4DIHYDR0XTHENYL)PROPANOIC ACID 0 BENDOPA

0 BIODOPA 0 BROCADOPA 0 CEREPAP 0 CIDANDOPA 0 DA 0 DEADOPA 0 DIHYDROXY-1PHENYLALANINE 0 (-)-3-(3,4-DIHYDROXYPHE?jYL)--ISYNS: BAY 1470 0 BAY \'A 1470 0 N-(5,6-DIHYDROAWNINE 0 P-(3,4-DIHYDROXYPHES~)--a-ALANINE 4H-l,3-THIAZINYL)-2,6-XYLIDINE 0 2-(2,6DIhIETHYLANILINO)-5,6-DIHYDRO-4H-l,3-THIAZINE0 I-a-DIHYDROXYPHENYLANIKE 0 1-p-(3,4D1HYDROXYPHENYL)ALANINE 1-3,4-DIHYDROXY0 2-(2,6-DIMETHYLPHENIZAhIINO)-4H-5,6-DIHYDROPHENYL-a-ALAljIKE 0 P-(3,4-DIHYDROXYPHENYL-l1,3-THIAZIZE 0 N-(2,6-DIMETHYLPHENYL)-5,6ALANINE 0 3-(3,4-DIHYDROXtPHENYL)-l-AWNINE 0 DIHYDRO-4H-l,3-THL4ZIN-2-AMINE 0 N-(2,6DIhlETHYLPHENYL)-5,6-DIHYDRO-4H-l,3-THIAZINE-23,4-DIHYDROXYPHENYLALANINE 0 (-)-3,4-D1AMIYE (9CI) 0 ROMPUS 0 WH 7286 0 XkZIZINE HYDROXYPHENYLALANINE 0 3,4-DIHYDRO(USDA) 0 XYJZIN XiPHENYL-l-AL4NINE 0 3,4-DIHYDROXY-ISAFETY PROFILE: Poison by ingestion, PHENYLALWINE 0 1-3,4-DIHYDROXYPHENYLALANINE 0 (-)-DOPA 0 1-DOPA 0 DOPAFLEX 0 subcutaneous, and intravenous routes. DOPAL 0 DOPARKINE 0 DOPASOL 0 DOPRIN 0 Human systemic effects: change in motor ELDOPAL 0 EURODOPA 0 HELFO DOPA 0 l-oactivity, fall in blood pressure, miosis, HYDROXYTYROSINE 0 3-HYDROXY-1-TYROSINE 0 pleural thickening, pulse rate decrease, INSIlLAhlINA 0 WRODOPA 0 LMAIPEDOPA PARDA somnolence. When heated to decomposition 0 RO 4-6316 0 SOBIODOPA 0 VELDOPA

it emits very toxic fumes of NO, and SO,.


TSCA Inventory. DMX200 CAS: 2318-18-5 HR: 3 2,12-DIHYDROXY-4-METHYL-11,16DIOXOSENECIONANIUM mf: Ci9Hz8N06 mw: 366.48 PROP: Bevelled plates from EtOAc or Me2CO. Mp: 196.5-197.5'.

SAFETY PROFILE: Poison by ingestion. Moderately toxic by intravenous and intraperitoneal routes. Human systemic effects by ingestion: somnolence, hallucinations and distorted perceptions, toxic psychosis, motor activity changes, SYNS: trans-15-ETHYLIDENE-12-P-HYDROXY-4,lZ- ataxia, dyspnea. Experimental teratogenic aJ3-P-TRIhlETHYL 8-0X0-4,8 SECOSENEC-1-ENINE 0 12-HYDROXY-4-~lETHYL-4,8-SECOSESECIONAN- and reproductive effects. Questionable human carcinogen producing skin tumors. 8,11,16-TRIOXE 0 NSC-89945 0 RENARDIN 0 RENARDINE 0 SEKKIRIUN 0 SENKIRI180"F (COC), bp: 250". Insol in water; sol in many orgsolvs. SYNS: 2,5-DIhfETHYL-2,5-DI(t-BUTILPEROXY)HEXhNE 0 PEROXIDE, (1,1,4,4-TETlUMETHYL-1,4-

BUTANEDIYL)BIS(l,l-DIhlETHYLETHYLETHYL) 0 PEROXIDE, (1,1,4,4-TETRAhlETHYLTETRrtMETHYLENE)BIS(terrBUTYL) 0 TRIGONOX 101-101/45 0 VAROX



intraperitoneal route. Combustible when exposed to heat, flames, or reducing agents. To fight fire, use water spray, foam, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. Used in the polymerization of styrene and in cross-linking of various grades of polyethylene. See also PEROXIDES, ORGANIC. DRL100 CAS: 50539-74-7 HR: 3 2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-7-YL-N-(CBROMOPHENY LTHI0)-N-METHY LCARBAMATE mf: C18H18BrN03S mw: 408.34 SYN: CARBAMIC ACID, (@-BROM0PHENYL)THIO)METHYL-, 2,3-DIHYDRO-2,2-DI1ETHYL-7-BEXZOFUMNYL ESTER SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO,, SO,, and Br-.

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by ingestion.

Moderately toxic by inhalation. When

DRL425 CAS: 90293-48-4 HR: 3 N,5-DIMETHYL-4-((DIMETHYLAMINO)CARB0NYL)-N-((4-(1,l -DIMETHY L-

0,O-DIMETHYL DITHIOPHOSPHORYL -

ETHYL)PHENYL)THIO)-2,7-DIOXA3,6-DIAZAOCTA-3,5-DIENAMlDE mf: C19HzgN404S mw: 408.57 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO, and SO,. DRMOOO CAS: 3759-07-7 HR: 3 9,9-DIMETHYL-1O-DIMETHYLAMINOPROPYLACRlDAN HYDROGEN TARTRATE mf: C Z O H ~ ~ N ~ G Hmw: ~ O442.56 ~ PROP: A solid. Mp: 155-156'.

DRR200

533

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 4.1; Label: Flammable Solid, EXPLOSIVE SAFETY PROFILE: Mutation data reported. Many N-nitroso compounds are carcinogens. A flammable solid and explosive. When heated to decomposition it emits toxic fumes of NO,. See also NNITROSO COMPOUNDS.

DRQ400 CAS: 624-92-0 HR: 3 DIMETHYL DlSULFlDE HYDROGENTARTRATE 0 DIMETHACRINE TARTRATE DOT: UN 2381 0 10-(3-(DI~IETHYLAMINO))PROP~)-9,9-DIMETHYLmf: CzH6S2 mw: 94.20 ACRIDAN TARTRATE (1 1) 0 9,9-DIMETHYL-10-(3PROP: A liquid. Flash p: 44.6'F, bp: 109.7', DIhlETHU\iINO)PROPYLACRIDINE TARTRATE 0 ISOTONIL 0 ISTONYL 0 hIIROISTOUIL 0 h i 0 709 0 d: 1.057 (@ 16'/4', vap press: 28.6 mm @ SD 709 0 ((R-R*,R*))-X,N,9,9-TETRK\IETHYL-l0(9H)-25", vap d: 3.24. ACRIDINEPROPAN~\lIrUE-2,3-DIHMROXYCONSENSUS REPORTS: Reported in EPA BUTANEDIOATE (1 1) TSCA Inventory. EPA Extremely SAFETY PROFILE: Poison by ingestion, Hazardous Substances List. intravenous, and intraperitoneal routes. ACGIH TLV: 0.5 ppm (sktn) Moderately toxic by subcutaneous route. DOT CLASSIFICATION: 3; Label: Experimental teratogenic and reproductive Flammable Liquid effects. When heated to decomposition it SAFETY PROFILE: Poison by inhalation. A emits toxic fumes of NO,. very dangerous fire hazard when exposed to heat, flame, or oxidzers. Can react DRM110 CAS: 3215-89-2 HR: 3 vigorously with oxiduing materials. See also 3,3-DIMETHYL-44DIMETHYLAMINO)-4SULFIDES. (0-T0LYL)BUTYL 0-TOLYL KETONE mf: C23H31NO mw: 337.55 SYN: KETONE, 3,3-DIhIETHYL-4-(DI,ETHYLilMINO)DRR2OO CAS: 2540-82-1 HR: 3 4-(o-TOLYL)BUTYLo-TOLYL 0,O-DIMETHYL DITHIOPHOSPHORYLDOT CLASSIFICATION: 3; Label: ACETIC ACID-N-METHYL-NFlammable Liquid FORMYLAMIDE SAFETY PROFILE: A poison by ingestion. mf: C ~ H I ~ N O ~ P S Zmw: 257.28 A flammable liquid. When heated to PROP: Yellow viscous oil or crystal mass. decomposition it emits toxic vapors of NO,. D: 1.361 (@ 20'/4', mp: 25-26'. Slt sol in H20; misc in most org solvs. DR0400 CAS: 133-55-1 HR: D SYNS: AFLIX 0 ANTHIO 0 ANTI0 0 CP 53926 0 0 , O DIMETHYL-S-~-FOIL\IYL-~'-METHYLCARB~~~O~N,N'-DIMETHYL-N,N'-DINITROSOMETHYL) PHOSPHORODITHIOATE 0 0,O-DIMETHYLTEREPHTHALAMIDE S-(3-METHYI-2,4-DIOXO-3-AZA-B~~)-DITHIODOT: UN 2973 FOSFAAT (DUTCH) 0 O,O-DIhlETHYL-S-(3-METHYL-Z,4mf: CtoHloN404 mw: 250.24 DIOXO-3-AZA-BUTYL)-DITHIOPHOSPHAT (GERMAN) SYNS: DIMET24CRINEBITARTRATE 0 DIMETACRIN

SYNS: 1,4-BENZEXEDICARBOXIIDE, N,N'DI~iETHYL-?.;,S'-DINITROSO-(9CI) 0 X,N'-DIhIETHYL N,N'-DINITROSO-I,4-BEKZEKEDICARBOXhhlIDE N,N'-DINITROSO-N,N'-DIMETHYLTEREPHTAL S A U W f I D 0 N,N'-DINITROSO-N,N'-DIRIETHYLTEREPHTHALAMIDE,not >72% as a paste (DOT)

0

O,O-DI~fETHYLS-~-METHYL-N-FO~~IYL-CARB-

AhI0YLMETHYL)-DITHIOPHOSPHAT0 0,O-DIMETHYL-S-(N-hrETHn-N-FOR~~CARB~~~OYL-~~ETH~)PHOSPHORODITHIOATE 0 0,O-DIMETHYL PHOSPHORODITHIOATE N-FORMYL-2-MERCAPTO-NhIETHYWCETALMIDE-S-ESTER0 O,O-DIMETILS-(N

534

DRSBOO 6,7-DIMETHYLESCULETIN

FORVIL-N-hIETIL-CARBAXIOIL-MET1L)-DITIOFOSFSAFETY PROFILE: A poison by A T 0 (ITALIAN) 0 ENT 27,257 0 FORMOTHION 0 S-(2subcutaneous and ocular routes. Moderately (FOR~~~lETHYW~lINO)-2-OXOETH~~)-O,Otoxic by ingestion. When heated to DIMETHYLPHOSPHORODITHIOATE 0 N-FORMYL-NMETHYLCARBfilOYLhIETHYL-0,O-DIhlETHYL PHOSdecomposition it emits toxic vapors of NO,. PHORODITHIOATE 0 S-(N-FORMYL-N-hlETHYLCXRBAM0YLMETHYL)-0,O-DIMETHYL PHOSPHOROCAS: 302542-50-3 HR: 3 DITHIOATE 0 S - ~ - F O ~ ~ m - N - I E T H Y L C A R B A M O Y L - DSQ830 METHYL) DIMETHYL PHOSPHOROTHIOLOTHIONATE 3,5-DIMETHYL-N-(3-METHYLPHENYL)0 S 6900 0 SAN 244 I 0 SAN 6913 I 0 SAX 7107 I 0 1H-PYRAZOLE-1-ACETAMIDE SPENCER S-6900 0 VEL 4284 mf: C14H17N30 mw: 243.31

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion, inhalation, s h contact, and intravenous routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, PO,, and SO,. See also ESTERS.

DRS800 CAS: 120-08-1 HR: 3 6,7-DIMETHYLESCULETIN mf: CllH1004 mw: 206.21 PROP: Needles from H20. Mp: 144'. SYNS: AESCULETIN DIMETHYL ETHER 0 6,7DIMETHOXYBENZOPYRAN-2-ONE0 6,7DIhlETHOXYCOUhURIN 0 ESCOPARONE 0 ESCULETIN DIMETHYL ETHER 0 SCOPARON 0 SCOPARONE


intraperitoneal routes. Experimental reproductive effects. An anthypertensive agent. When heated to decomposition it emits acrid smoke and irritating fumes. DRV300 CAS: 71108-04-8 HR: 3 5,5-DIMETHYL-24ETHYLIMI NO)-1,3DITHIOLAN-~-ONE-O-((METHY LAMIN0)CARBONYL)OXIME mf: C9H1j N 3 0 2 S 2 mw: 261 -39 SYN: 1,3-DITHIOLAN-4-0SE,5,5-DIhlETHYL-2(ETHYLIMIN0)-, o-((?IIETHYLAI\fISO)CARB0SYL)OXIRlE


toxic vapors of NO, and SO,. DSQ810 CAS: 302542-44-5 HR: 3 3,5-DIMETHYL-N-(2-METHYLPHENYL)4-NITRO-1H-PY RAZOLE-1ACETAMIDE mf: C14H16N403 mw: 288.31

SAFETY PROFILE: A poison by

subcutaneous and ocular routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO,. DSBOOO CAS: 68-12-2 HR: 3 DIMETHYLFORMAMIDE DOT: UN 2265 mf: C3H7NO mw: 73.11 PROP: Colorless, mobile liquid; fishy or faint amine odor. Mp: -61', bp: 152.8', lel: 2.2% @ loo', uel: 15.2% @ loo', flash p: 136', d: 0.945 @ 22.4'/4', autoign temp: 833'F, vap press: 3.7 mm @ 25', vap d: 2.51. Misc in H20, EtOH, Et20, C6H6, and CHCl3. IDLH 500 ppm. SYNS: DIhlETHYLFORMAMID(GERMAN) 0 N,NDIMETHYL FORMAMIDE 0 N,N-DIMETHYLFORRfAMIDE (DOT) 0 DI;\IETILFOItllrllZlIDE (ITALIAS) 0 DISIETYLFORnfAhIIDL(CZECH) 0 DhlF 0 DMFA DWUMETHYLOFOILZLAMID (POLISH) 0 NFORMYLDIhlETHYTAhfINE O NCI-C60913 O NSC-5356 0 C-4224

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 47,171,89; Human Limited Evidence IMEMDT 47,171,89; Animal Inadequate Evidence IMEMDT 47,171,89. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 pprn (skin) ACGIH TLV: TWA 10 pprn (skin); Not Classifiable as a Human Carcinogen; BEI: 40 mg/L N-methylforamide in urine at end of shift DFG MAK: 10 pprn (30 mg/m3) DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Suspected carcinogen. Moderately toxic by ingestion, intravenous,

DIMETHYLHEXANE DIHYDROPEROXIDE

subcutaneous, intramuscular, and intraperitoneal routes. Mildly toxic by skin contact and inhalation. Experimental teratogenic and reproductive effects. A skin and severe eye irritant. Human mutation data reported. Flammable liquid when exposed to heat or flame; can react with oxidzing materials. Explosion hazard when exposed to flame. Explosive reaction with bromine, potassium permanganate, triethylaluminum + heat. Forms explosive mixtures with lithium azide (shock-sensitive above 2OO0C), uranium perchlorate. Igrution on contact with chromium trioxide. Violent reaction with chlorine, sodium hydroborate + heat, dusocyanatomethane, carbon tetrachloride + iron, 1,2,3,4,5,6hexachlorocyclohexane + iron. Vigorous exothermic reaction with magnesium nitrate, sodum + heat, sodium hydride + heat, sulfinyl chloride + traces of iron or zinc, 2,4,6-trichloro-l,3,5-triazine (with gas evolution), and many other materials. Avoid contact with halogenated hydrocarbons, inorganic and organic nitrates, (2,5-ðyl pyrrole + P(OC1)3), cGc16, methylene dusocyanates, P203. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits toxic fumes of NO,.

DSEBOO 535

0 MYLON (CZECH) 0 MYLONE 0 MYLONE 85 0 N 521

NALCON 243 0 NEFUSAN 0 PREZERVIT 0 STAUFFER N 521 0 TETRAHYDRO-2H-3,5-DIMETHYL1,3,5-THIhDIAZINE-2-THIONE 0 TETRAHYDRO-3,50

DIMETHYL-2H-l,3,5-THIADIAZINE-2-THIONE 0 THWZON 0 THIAZONE 0 2-THIO-3,5-DIMETHYL-

TETRAHYDRO-1,3,5-THIADMZINE 0 TIAZON 0 TROYSAN 142 0 UCC 974

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison bj7 in ' gestion and intraperitoneal routes. Moderately toxic by skin contact and subcutaneous routes. A severe eye irritant. A mild primary skin irritant and sensitizer. When heated to decomposition it emits very toxic fumes of NO, and SO,.

DSC100 CAS: 4568-81-4 HR: 3 2,5-DIMETHYL-3-FURYLp-HYDROXYPHENYL KETONE mf: C 1 3 H 1 2 0 3 mw: 216.25 SYNS: DB 135 0 DIMETHYL-2,5(HYDROXY 4 BENZOYL) 3 FURANKE 0 KETONE, 2,5-DIbfETHYI-3FURYL p-HYDROXWHENYL


Flammable Liquid SAFETY PROFILE: A poison by intravenous route. Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

DSB2OO CAS: 533-74-4 HR: 3 DIMETHYLFORMOCARBOTHIALDINE mf: CSHION~SZ mw: 162.29 PROP: Crystals from MezCO/hexane. Mp: 106'. Sol in alc. SYNS: BASAMID 0 BASAMID G 0 BASAMID-

DSD775 CAS: 106-72-9 HR: 1 2,6-DIMETHYL-5-HEPTENAL mf: C g H 1 6 0 mw: 140.23 PROP: Pale-yellow liquid or oil;melon odor. D: 0.852-0.858, refr index: 1.443-1.448 GRANULAR 0 BASAMID P 0 BASAMID-PUDER 0 SYN: FELL4 No.2497 CARBOTHIALDIN 0 CARBOTHIALDINE 0 CRAG 974 0 SAFETY PROFILE: S h n and eye irritant. CRAG FUNGICIDE 974 0 CRAG NEhfACIDE 0 CRAG 85W 0 DAZOMET 0 3,5-DIMETHYLPERHYDRO-1,3,5- When heated to decomposition it emits acrid smoke and irritating fumes. THIADIAZIN-2-THION (CZECH, GERMAN) 0 3,5DIRIETHYLTETRAHYDRO-l,3,5-THL4DIAZINE-2THIONE 0 3,5-DIMETHYLTETRAHYDRO-l,3,5-2H-

DSE800 HR: 3 DIMETHYLHEXANE DIHYDROPEROXIDE (dry) DIMETHYLTETRAHYDRO-2H-1,3,5-THMDIAZINE-2THIONE 0 3,5-DIB.fETHYLl,3,5-2H-TETRAHYDRO- PROP: Fine, whte crystals; insol in THIADIAZINE-2-THIONE 0 3,5-DIMETHYL-2hydrocarbons; sltly sol in water, esters, and THIONOTETRAHYDRO-1,3,5-THIADIAZINE 03 5 glycerin; sol in other org solvs. Mp: 104'. THIADIAZINE-2-THIONE 0 3,5-DIMETHYL-1,2,3,5TETRAHYDRO-I,3,5-THIADIAZINETHIONE-2 0 35-

DIMETILPERIDRO-l,3,5-THIADIAZIN-2-TIONE

(TTALIAN) 0 DMTI 0 FENNOSAN B 100 0 MICOFVME

536

DSF400

1.1-DIMETHYLHYDRAZINE

SYNS: 2,5-DIhIETHYL-2,5-DIHYDROPEROXYHEXANE, >82% with water (DOT) 0 HEXANE, 2,5DIMETHYL-, 2,s-DIHYDROPEROXIDE


TSCA Inventory. DOT CLASS IFlCATlON : Forbidden SAFETY PROFILE: A reactive peroxide.

When heated to decomposition it emits acrid smoke and fumes. See also PEROXIDES, ORGANIC. DSF400 CAS: 57-14-7 HR: 3 1,l-DIMETHYLHYDRAZINE DOT: UN 1163 mf: C2H8N2 mw: 60.12 PROP: Colorless liquid; ammonia-like odor. Hygroscopic, water-misc. Mp: -58O, bp: 63.3', flash p: 5'F, d: 0.791 @ ( , 22O, vap press: 157 mm @ 25', vap d: 1.94, autoign temp: 480°F, lel: 2%, uel: 95%. Sol in H20 and EtOH. IDLH 15 ppm. SYNS: DIMAZINE DIMETHYLHYDRAZINE asymDIMETHYLHYDRYZINE 0 N,NDIMETHYLHYDRAZINE 0 uns-DIMETHYLHYDRAZINE 0 unsym-DI~.IETHnHYDRAZINE0 1,l-DIMETHYLHYDRAZINE (GERMAN) 0 DIMETHYLHYDRAZINE, unsynmetncal (DOT) 0 DMH 0 NIESYMETRYCZNA DK'L METYLOHYDRAZYNA (I'OLISH) 0 RCRA WASTE NUMBER U098 0 UDhIH (DOT)


on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 4,137,74. EPA Genetic Toxicology Program. Community Rtght-To-Know List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 ppm (skin) ACGIH TLV: TWA 0.01 ppm (skin), Confirmed Animal Carcinogen. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NlOSH REL: (Hydrazines) CL 0.15 mg/m3/2H DOT CLASSIFICATION: 6.1; Label: Poison, Flammable Liquid, Corrosive SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, tumorigenic, and teratogenic data. Other experimental reproductive effects. Poison by

ingestion, intraperitoneal, intravenous, and intracerebral routes. Moderately toxic by inhalation and skin contact. Human mutation data reported. A plant growth control agent. Corrosive. A powerful reducing agent. A dangerous fire hazard. It is hypergolic with many oxidants (e.g., dinitrogen tetroxide, hydrogen peroxide, and nitric acid). Dangerous when exposed to heat, flame, or oxidizers; can react vigorously with oxidning materials such as air, fuming HNO3, (HNO3 + N204), NO. A high-energy propellant for liquid-fueled rockets. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits highly toxic fumes of NO,. See also HYDRAZINE. DSFGOO CAS: 540-73-8 HR: 3 1,P-DIMETHYLHYDRAZINE DOT: UN 2382 mf: CzH& mw: 60.12 PROP: Clear, colorless, flammable, hygroscopic, fuming liquid; fishy ammonia odor. Flash p: ,N-DIMETHYLAXIINOAZOBENZENE-SOXIDE

SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO,.

DTMGOO CAS: 154-99-4 HR: 3 0,p-DIMETHY L-j+PHENY LETHYLHYDRAZINE DIHYDROGEN SULFATE SYNS: P-(2,4-DIMETHYLPHENYL)ETHYLHDMZINE DIHYDROGEN SULPHATE 0 LON 41


subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of SO, and NO,. DTPOOO CAS: 7227-91-0 HR: 3 3,3-DlMETHYL-l-PHENYLTRIAZENE mf: C8HllN3 mw: 149.22

546 DTQ400

0,s-DIMETHYL PHOSPHORAMIDO

s

DIMETHYLESTER KYSELINY CHLORTHIOFOSFSYN 3,3-DIMETHYL-l-PHENYL-1-TRIAZENE 0 ORECNE (CZECH) 0 DIMETHYL PHOSPHORODhIPT 0 l - F E N Y L - 3 , 3 - D I M E T H 7 ~ Z I N 0 NSC-3094 CHLORIDOTHIOATE (DO?) 0 METHYL PCT 0 0 PDMT 0 PDT 0 l.PHENYL-3,3-DIbIETHYLTRIAZENE PHOSPHOROCHLORIDOTHIOICACID-0,O-DIMETHYL 0 PHENYLDIMETHYLTRMZINE 0 X 119 ESTER

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Experimental teratogenic effects. Human mutation data reported. Decomposes explosively on attempted distillation at atmospheric pressure. When heated to decomposition it emits toxic fumes of NO,.

DTQ400 CAS: 10265-92-6 HR: 3 0,s-DIMETHYL PHOSPHORAMIDOTH10ATE mf: C2HgN02PS mw: 141.14 PROP: Crystals. Mp: 40'. Sltly water-sol; sol in alc. SYNS: ACEPHATE-MET 0 BAY 71628 0 BAYER 71628 CHEVRON 9006 0 CHEVRON ORTHO 9006 0 0,sDIMETHYL ESTER AMIDE of AMIDOTHIOATE 0 ENT 27,396 0 HAMIDOP 0 hlETAMIDOFOS ESTRELW 0 METHAMIDOPHOS U MONITOR 0 MTD 0 NSC-190987 0 ORTHO 9006 0 PILLAROK SR4 5172 TAHhL4BON 0 TAMARON 0 THIOPHOSPHORSAEURE-0,S-DI~lETHYLESTERhMID (GERMAN) 0

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion, inhalation, s h contact, subcutaneous, and intraperitoneal routes. Human systemic effects by ingestion: fasciculations, pupdlary constriction, and sweating. A cholinesterase inhbitor type of insecticide. When heated to decomposition it emits very toxic fumes of NO,, PO,, and SO,. See also PARATHION.

DTQ6OO CAS: 2524-03-0 HR: 3 0,O-DIMETHY LPHOSPHOROCHLORIDOTHIOATE mf: C2HsC102PS mw: 160.56 PROP: A liquid. D: 1.326, bp: 68" @ 12 mm. SYNS: DIMETHYL CHLOROTHIOPHOSPHATE(DOr) 0 DILIETHYLCHLORTHIOFOSAT (CZECH) 0 0 , O -

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by inhalation. Moderately toxic by ingestion and skin contact. Corrosive. When heated to decomposition it emits very toxic fumes of C1-, PO,, and SO,.

DTR2OO CAS: 131-11-3 HR: 2 DIMETHYL PHTHALATE mf: C I O H I O O ~ mw: 194.20 PROP: Colorless, odorless liquid. Mp: O', bp: 282.4', flash p: 295'F (CC), d: 1.189 @ 25'/25', autoign temp: 1032'F, vap d: 6.69, vap press: 1 mm @ 100.3'. IDLH 2000 mg/m3. SYNS: AVOLIN 0 1,2-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER 0 DIMETHYL-1,ZBENZENEDICARBOXYLATE U DIMETHYL BENZENEORTHODICARBOXYLATE 0 DhiP 0 EKT 262 FERMINE METHYL PHTHALATE MIPAX KTM PALATINOLM o PHTHALIC ACID METHYL ESTER PHTHALSAEUREDIMETHYLESTER(GERMAN) n RCRA WASTE NUMBER U102 0 SOLViWObl 0 S O L VAROiiE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community Xght-ToKnow List. OSHA PEL: TWA 5 mg/m3 ACGIH TLV: TWA 5 mg/m3 SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Mldly toxic by inhalation. Experimental teratogenic and reproductive effects. Mutation data reported. An eye irritant. A pesticide and insect repellent. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use COZ, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

(3,3-DIMETHYL-I-(m-PYRIDYL

DTR850 HR: 2 DIMETHYLPOLYSILOXANE mf: [(CH3)2SiO-] PROP: Clear, colorless, viscous liquid. D: 0.96, refr index: 1.400. Sol in hydrocarbon solvents; insol in water. SYNS DIMETHYL SILICONE 0 POLYDII\IETHYLSILOXANE SAFETY PROFILE: Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

DTS400 CAS: 3282-30-2 HR: 3 2,2-DIMETHYLPROPANOYL CHLORIDE DOT: UN 2438 mf: CsHoClO mw: 120.59 PROP: Bp: 105-106". SYNS: 2,2-DIRIETHYLPROPIONYL CHLORIDE 0 NEOPANTANOYL CHLORIDE 0 PIVALIC ACID CHLORIDE 0 PIVALOLYL CHLORIDE 0 PIVALOYL CHLORIDE PIVALYL CHLORIDE 0 TRIMETHYL ACETYL CHLORIDE (DOT) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive,

Flammable Liquid, Poison SAFETY PROFILE: A corrosive irritant to

shn, eyes, and mucous membranes. The liquid is flammable when exposed to heat, flame, or oxiduers. When heated to decomposition it emits toxic fumes of C1-.

DTU400 CASE5910-89-4 HR: 3 2,3-DIMETHYLPYRAZlNE mf: C ~ H ~ N Z mw: 108.16 PROP: Colorless liquid; nutty cocoa odor. D: 1.OOO-1.022 @ 20°, refr index: 1.506-1.509, flash p: 147'F (OC), d: 0.99, vap d: 3.72, bp: 156-158'. hfisc with water, org solvs. Sol in water and org solvs. SYNS: 2,3-DIMETHYL-l,CDIAZINE 0 F E U No. 3271 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Flammable liquid when exposed to heat, sparks, or flame. When heated to decomposition it emits toxic fumes of NO,.

DTV200 547

DTUGOO CAS: 123-32-0 HR: 3 2,5-DIMETHYLPYRAZINE mf: C ~ H ~ N Z mw: 108.16 PROP: Colorless liquid; potato taste. D: 0.980-1 .OOO, refr index: 1.497-1.501, flash p: 147'F (OC), d: 0.99, vap d: 3.72, bp: 155', mp: 15'. Misc with water, org solvs. Sol in Hz0, EtOH, and EtzO. SYNS: 2,5-DIMETHYL-l,CDIAZINE 0 FEMA No. 3272 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Mutation data reported. Flammable liquid when exposed to heat, open flame, spark, oxidizers. To fight fire, use water spray, mist, dry chemical, Con, foam. When heated to decomposition it emits toxic fumes of NO,.

DTU800 CAS: 108-50-9 HR: 2 2,6-DIMETHYLPYRAZlNE mf: C6H8N2 mw: 108.16 PROP: Prisms or white to yellow crystals; nutty, coffee odor. Mp: 48O, d: 0.965 @ 50°, bp: 155.6'. Sol in Hz0, EtOH, and EtzO. SYN: FEMA No. 3273 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

DTV2OO CAS: 21600-42-0 HR: 3 (3,3-DIMETHYL-1-(m-PYRlDYL-N-OXIDE))TRIAZENE mf: C ~ H I O N ~ O mw: 166.21 SYNS: 3-(3',3'.DIhfETHYL.TRIAZE~O)-PYRIDIN-NOXID (GERMAN) 0 3-(3',3'-DIMETHYLTRIAZEN0)PYRIDINE-N-OXIDE 0 PYNDT 0 l-(PYRIDYL-3N-OXID)-3,3-DIhlETHYL-TRIAZEN (GERMAN) 0 1(PYRIDYL-3-N-OXIDE)-3,3-DIhlETHnTRIAZE~E

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous and subcutaneous routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data

548 DTV300 2.5-DIMETHYL PYRROLE reported. When heated to decomposition it emits toxic fumes of NO,. DTV300 CAS: 625-84-3 HR: D 2,5-DIMETHYLPYRROLE mf: mw: 95.15 PROP: Colorless to yellow oily liquid. D: 0.935-0.945 @ 20'/4', refr index: 1.5031.506, bp: 165' @ 760 mm. Very sol in alc, and ether; very sltly sol in water. SYN: F E I U No. 7071 SAFETY PROFILE: When heated to decomposition emits toxic fumes of NO,. DTV330 CAS: 22041-39-0 HR: 3 N,N-DIMETHYL-3-(PYRROLIDlN-lYL)PROPIONAMIDE mf: CgH18N20 mw: 170.29 SYN: PROPIONAMIDE, N,N-DIR.IETHYL-3(PYRROLIDIN-1-YL)-


intravenous route. When heated to decomposition it emits toxic vapors of NO,. DUB800 CAS: 1145-73-9 HR: 3 N,N-DIMETHYL-4-STILBENAM INE mf: C I ~ H I ~ N mw: 223.34 SYNS: 4-DIMETHYL4MINOSTILBEN (GERMAN) 0

carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. DUD100 CAS: 77-78-1 HR: 3 DIMETHYL SULFATE DOT: UN 1595 mf: C2H604S mw: 126.14 PROP: Colorless, odorless liquid. Mp: -31.8', fp: -27', bp: 188' (decomp), flash p: 182'F (OC), d: 1.332 @ 15', vap d: 4.35, autoign temp: 370'F. Sltly sol in H20, hexane, EtOH, C6H6; sol in EtzO and Me2CO. IDLH 7 ppm. SYNS: DIMETHYLESTER KYSELINY SIROVE (CZECH) 0 DIhlETHYL MONOSULFATE 0 DIMETHYLSULFAAT (DUTCH) 0 DIMETHYLSULFAT (CZECH) 0 DIMETILSOLFATO (ITALIAN) 0 DMS U DMS(METHYL SULFATE) 0 DWUMETYLOWY SIARCZAN (POLISH) 0 METHYLE (SULFATE de) (FRENCH) 0 METHYL SULFATE (DOT) 0 RCRA WASTE NUMBER U103 0 SULFATE de METHYLE (FRENCH) 0 SULFATE DIMETHYLIQUE (FRENCH) 0 SULFURIC ACID, DIMETHYL ESTER

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,200,87; Animal Sufficient Evidence IMEMDT 4,271,74; iXL',N-DIMETHYL-4-AMINOSTILBENE0 N,NHuman Inadequate Evidence IMEMDT DIMETHYL-p-STYRYLANILINE 0 STILBENYL-X,N4,271,74. EPA Genetic Toxicology Program. DIMETHYLAMINE SAFETY PROFILE: Poison by ingestion and Community Rtght-To-Know List. EPA Extremely Hazardous Substances List. intraperitoneal routes. Questionable Reported in EPA TSCA Inventory. carcinogen with experimental carcinogenic OSHA PEL: TWA 0.1 ppm (skin) and tumorigenic data. Mutation data ACGIH TLV: TWA 0.1 ppm (skin); Animal reported. When heated to decomposition it Carcinogen emits toxic fumes of NO,. DFG MAK: DFG TRI< Production: 0.02 ppm; Use: 0.04 ppm; Animal Carcinogen, DUCOOO CAS: 838-95-9 HR: 3 Suspected Human Carcinogen (E)-N,N-DIMETHYL-4-STlLBENAMlNE DOT CLASSIFICATION: 3; Label: Poison, mf: C I ~ H I ~ N mw: 223.34 Corrosive SYNS: trans-p-(DIMETHYLAMIN0)STILBENE 0 trans-4DIMETHYLAMINOSTILBENE 0 4-DIMETHYLAkiINOSAFETY PROFILE: Confirmed carcinogen trans-STILBENE 0 Q-N,N,-DIMETHYL-4-(2-PHENYL- with experimental carcinogenic, ETHENYL)BENZENAMINE 0 trans-N,N-DIMETHYL-4tumorigenic, and teratogenic data. Human STILBENAMINE poison by inhalation. Experimental poison CONSENSUS REPORTS: EPA Genetic by ingestion, inhalation, intravenous, and Toxicology Program. subcutaneous routes. Other experimental SAFETY PROFILE: Poison by ingestion and reproductive effects. Human mutation data subcutaneous routes. Questionable

DIMETHYL SULFOXIDE DUD800 549

reported. A corrosive irritant to shn, eyes, and mucous membranes. There is no odor or initial irritation to give warning of exposure. On brief, d d exposures, conjunctivitis, catarrhal inflammation of the mucous membranes of the nose, throat, larynx, and trachea, and possibly some reddening of the skin develop after the latent period. With longer, heavier exposures, the cornea shows clou&ng, the irritation changes to the nasopharynx are more marked, and after 6 to 8 hours pulmonary edema may develop. Death may occur in 3 or 4 days. The liver and kidneys are frequently damaged. S p a n g of the liquid on the s h n can cause ulceration and local necrosis. In patients surviving severe exposure, there may be serious injury of the liver and hdneys, with suppression of urine, jaunlce, albuminuria, and hematuria appearing. Death, resulting from the hdney or liver damage, may be delayed for several weeks. Flammable when exposed to heat, flame, or oxidizers. Can react with oxidizing materials. Violent reaction with NH40H and NaN3. To fight fire, use water, foam, COz, dry chemical. When heated to decomposition it emits toxic fumes of SO,. See also SULFATES. DUD800 CAS: 67-68-5 HR: 2 DIMETHYL SULFOXIDE mf: CzH6OS mw: 78.14 PROP: Clear, water-white, hygroscopic liquid; garlic-onion-oyster odor. Mp: 18.5', bp: 189', flash p: 203'F (OC), d: 1.100 @ 20°, vap press: 0.37 mm @ 20°,lel: 3.0%, uel: 43%, autoign temp: 574'F (301OC). hlisc in H20 and org solvs. SYNS: A 10846 0 DELTAN 0 DEhWSORB 0 DEMAVET 0 DEMESO 0 DEMSODROX 0 DERIvLASORB 0 DIMETHYL SULPHOXIDE DIMEXIDE 0 DIPIRARTRIL-TROPIC0 0 DRIS-70 0 DhlS-90 DMSO 0 DOLICUR 0 DOLIGUR 0 DObIOSO 0 DROMISOL 0 DURASORE 0 GAhWSOL 90 0 HYADUR 0 IXFILTRINA 0 hl176 0 METHYLSULFINYLMETHANE 0 METHYL SULFOXIDE NSC-763 RIMSO-50 0 SOhfIPRONT 0 SQ 9453 0 SULFINYLBIS(METH.4NE)0 SYNTEXKY 0 TOPSYM

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Slightly toxic by ingestion. Moderately toxic by intravenous and intraperitoneal routes. Human systemic effects by intravenous route: nausea or vomiting and jaundice. Experimental teratogenic and reproductive effects. A s h n and eye irritant. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. Can cause an anaphylactic reaction. Corneal opacity reported only in rabbits, dogs, and pigs. It freely penetrates the skin and may carry dissolved chemicals with it into the body. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use water, foam, alcohol foam, COZ,dry chemical. Violent or explosive reaction with many acyl, aryl, and nonmetal halides (e.g., acetyl chloride, benzenesulfonyl chloride, bromobenzoyl acetadde, cyanuric chloride, iodine pentafluoride, Mg(C104)2, CH3Br, NI04, oxalyl chloride, P203, phosphorus trichloride, phosphoryl chloride, silver fluoride, silver difluoride, sodium hydride, sulfur &chloride, &sulfur &chloride, sulfuryl chloride, tetrachlorosilane, thionyl chloride). Violent or explosive reaction with boron compounds (e.g., borane, nonahydrononaborate(2-) ion), 4(4'bromobenzoyl)acetanilide, carbonyl dhsohocyanate, dinitrogen tetraoxide, hexachlorocyclotriphosphazine, copper + trichloroacetic acid, metal alkoxides (e.g., potassium tert-butoxide, sodium isopropoxide), trifluoroacetic acid anhydride. Incompatible with magnesium perchlorate, metal oxosalts, perchloric acid, periodc acid, sulfur trioxide. Forms powerfully explosive mixtures with metal salts of oxoacids (e.g., aluminum perchlorate, sodrum perchlorate, iron(II1) nitrate). When heated to decomposition it emits toxic fumes of SO,.

550

DUEOOO

DIMETHYL TEREPHTHALATE

DUEOOO CAS: 120-61-6 HR: 2 DIMETHYL TEREPHTHALATE mf: C10H1004 mw: 194.20 PROP: Crystals from Et2O. Mp: 141-142', bp: 284'. SYNS: 1,4-BENZENE DICARBOXYLIC ACID DIMETHYL ESTER (9CI) 0 DIMETHYLl,4-BENZENE DICARBOXYLATE 0 METHYL-4-CARBOMETHOXY BENZOATE 0 NCI-(30055 0 TEREPHTHALIC ACID METHYL ESTER


Carcinogenesis Bioassay (feed) Equivocal Evidence: mouse NCITR* NCI-TR-121,79; (feed) No Evidence rat NCITR" NCI-TR121,79. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. M d l y toxic by ingestion. An eye irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. DUG425 CAS: 2530-10-1 DIMETHYLTHIENYLCETONE mf: CsHloOS mw: 154.24

HR: 3

ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL

0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of Br-. See also TIN COMPOUNDS and BROMIDES. DUH6OO CAS: 55-80-1 HR: 2 N,N-DIMETHYL-p-((m-TOLYL)AZO)ANILINE mf: C15H17N3 mw: 239.35 SYNS: 4-(N,N-DIMETHYLAMINO)-3'METHYLAZOBENZENE 0 N,N-DIMETHYL-p-(3'METHYLPHENYLAZ0)ANILINE 0 N,N-DIMETHYL-4((3-METHYLPHENYL)AZO)BENZENAMINE 0 MDAB 0 3'-1MDAB 0 3'-METHYLBUTTERGELB(GERMAN) 0 3'METHYL-DAB 0 3'-METHYL4-DIMETHYINOAZOBENZEN (CZECH) 0 MI-METHYL-p-DIMETHYLAMINOAZOBENZENE 0 3'-hfETHYL-4-DIMETHYLAMINOAZOBENZENE 0 3'-METHYL-N,N-DIMETHYL-4AMINOAZOBENZENE 0 3'-METHYLDIMETHYLAMINOAZOBE&ZOL ( G E R m N )


SYNS: ETHANONE, 1-(2,5-DIMETHYL-3-THIENYL)0 TSCA Inventory. EPA Genetic Toxicology

KETONE, 2,5-DIMETHYI-3-THIENYLMETHYL


Flammable Liquid SAFETY PROFILE: A poison by

intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of SO, DUG550 CAS: 66637-35-2 HR: 3 3,4-DIMETHYL-2,5-THIOMORPHOLINEDIONE, 2-(o-((METHYL((TRICHLOROMETHYL)THIO)AMINO)CARBONYL)O XIME) mf: C9H12Cl3N303Sz mw: 380.71 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO,, SO,, and C1-. DUG800 CAS: 2767-47-7 HR: 3 DIMETHYLTIN DlBROMlDE mf: C2H6BrzSn mw: 308.59 PROP: Colorless or whte crystals. Mp: 76', bp: 208-213". Sol in water and org s o h . SYN: DIBROhfODIhfETHYLSTANNANE

OSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h )

Program. SAFETY PROFILE: Moderately toxic by

ingestion. An experimental teratogen. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. DUK800 CAS: 2164-17-2 HR: 2 1,l -DIMETHYL-~-(u,u,u-TRIFLUORO-~TOLYL) UREA mf: CIOHIIF~NZO mw: 232.23 PROP: Crystals. Mp: 163-164.5'. Sol in most org solvs; very sltly sol in HzO. SYNS: C 2059 0 CIBA 2059 0 COTORAN 0 COTORAN MULTI 50WP 0 COTTONEX 0 N,N-DIMETHYL-N'-(3TRIFLUOR0METHYLPHENYL)UREh 0 1,l -DIMETHYL 3-(3-TRIFLUOROMETHYLPHENYL)UREAD FLUOMETURON 0 HERBICIDE C-2059 0 LANEX 0 NCI-C08695 0 PAKHTARAN 0 3-(5-TRIFLUORMETHYLPHENYL)-,1-DIMETHYLHARNSTOFF (GERMAN) 0 N-

(m-TRIFLUOROMETHYLPHENYL-N',N'-DIMETHYLUREA 0 N-(3-TRIFLUOROMETHYLPHENYL)-N'-N'DIMETHYLUREA 0 3-(m-TRIFLUOROMETHYLPHENYL)-1,l-DIMETHYLURErl

2,4-DINITROANISOL

CONSENSUS REPORTS: EPA Genetic Toxicology Program. IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 30,245,83. NCI Carcinogenesis Bioassay (feed); No Evidence: rat NCITR* NCI-CG-TR-195,80; Equivocal Evidence: mouse NCITR* NCICG-TR-195,80. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F- and NO,.

DUMP00 CAS: 96-31-1 HR: 2 1,3-DlMETHYLUREA mf: C3HsN20 mw: 88.13 PROP: Colorless rhombic crystals. D: 1.14, mp: 106O, bp: 270'. Sol in water and alc. SYNS: N,N'-DIMETHYLHARNSTOFF(GERNAAN) 0 N,N'-DIMETHYLUREA 0 sym-DIMETHYLUREA 0 SIXIMETRIC DIMETHYLUREA


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

DUO500 CAS: 69853-15-2 HR: 3 DlMORPHOLlNlUM HEXACHLOROSTANNATE mf: C8H1oC16N202Sn mw: 497.59 SYN

MORPHOLINIUM,HEXICHLOROSTANNATE(2-)

(2:l)

OSHA PEL: TWA 2 mg(Sn)/m' ACGIH TLV: TWA 2 mg(Sn)/m' SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits toxic fumes of NO,, Sn, and C1-. DUP300 CAS: 148-01-6 HR: 3 DlNlTOLMIDE mf: CsH7N305 mw: 225.18 PROP: Yellowish solid or needles from EtOH (ad. Mp: 181O. Very sltly sol in water;

DUP800 551

sol in acetone, acetonitrile, and &methyl formamide. SYNS: COCCIDINEA 0 COCCIDOT 0 DINITOLMID 0 3,5-DINITRO-o-TOLUAIMIDE0 D.O.T. 0 2-METHYL 3,5-DINITROBENZAMIDE 0 ZOALENE 0 ZOAMIX

OSHA PEL: TWA 5 mg/m3 ACGIH TLV: 1 mg/m3; Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by intravenous

route. Moderately toxic by ingestion. Mutation data reported. A strong exothermic reaction above 248OC has caused industrial explosions. When heated to decomposition it emits toxic fumes of NO,. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS. DUP6OO CAS: 97-02-9 HR: 3 2,4-DINITROANILINE mf: C6HsN304 mw: 183.14 PROP: Yellow, needle-like crystals. Mp: 188O, flash p: 435°F (CC), d: 1.615, vap d: 6.31. Insol in water. SYNS: 2,4-DINITRhNILINE 0 2,4-DINITROANILIN (GELMAN) 0 2,4-DINITROANLINA (ITALLIN) 0 2,4DINITROBENZENAMIME U DNA 0 KCI-C60753


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Experimental teratogenic and reproductive effects. Mutation data reported. An eye irritant. Combustible and explosive when exposed to heat or flame; can react with oxidizing materials. To fight fire, use C02, dry chemical. Mixtures with charcoal ignite at 350OC. Vigorous reaction with chlorine + hydrochloric acid evolves gases. When heated to decomposition it emits highly toxic fumes of NO,.

DUP800 CAS: 119-27-7 HR: 3 2,4-DINITROANISOL mf: C7H6N205 mw: 198.15 PROP: Colorless to yellow crystals from alc. Mp: 83O, bp: sublimes, d: 1.341 @ 2Oo/4O, vap d: 6.83.

552

DUQ15O 3.5-DINITROBENZAMIDE

SYNS: a-DINITROANISOLE 0 2,CDINITROANISOLE 0 2,4-DINITROPHENYLMETHYL ETHER 0 1-

METHOXY-2,4-DINITROBENZENE


TSCA Inventory. SAFETY PROFILE: Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS and NITRATES.

DUQ150 HR: D 3,5-DINITROBENZAMIDE SAFETY PROFILE: When heated to decomposition emits toxic fumes of NO,. DUQ180 CAS: 25154-54-5 HR: 3 DINITROBENZENE DOT: UN 1597 mf: C6H4N204 mw: 168.12 SYNS: DINITROBENZENE,solution poq o DINITROBENZOL, solid (DOT)

OSHA PEL: TWA 1 mg/m3 (skin) ACGIH TLV: TWA 0.15 pprn (skin) DFG MAK: Confirmed Animal Carcinogen

with Unknown Relevance to Humans DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Suspected carcinogen. A poison. When heated to decomposition it emits toxic fumes of NO,. See also oDINITROBENZENE. DUQ2OO CAS: 99-65-0 HR: 3 m-DINITROBENZENE DOT: UN 1597 mf: C6H4N204 mw: 168.12 PROP: Yellowish crystals from alc. Mp: 8 9 O , bp: 291'. SYNS: BINITROBENZENE 0 1,3-DINITROBENZENE 0 2,4-DINITROBENZEXE 0 1,3-DINITROBENZOL 0 DWUNITROBENZEN (POLISH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 1 mg/m3 (skin) ACGIH TLV: TWA 0.15 ppm (skin) DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans

DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Suspected carcinogen.

Human poison by ingestion. Experimental poison by ingestion, intraperitoneal, and intravenous routes. Human systemic effects by skin contact: cyanosis and motor activity changes. Experimental reproductive effects. An eye irritant. Mutation data reported. Mixture with nitric acid is a high explosive. Mixture with tetranitromethane is a h g h explosive very sensitive to sparks. When heated to decomposition it emits toxic fumes of NO,. See also 0- and pDINITROBENZENE. DUQ400 CAS: 528-29-0 HR: 3 0-DINITROBENZENE DOT: UN 1597 mf: C6H4N204 mw: 168.12 PROP: Colorless needles or plates from alc. Mp: 118", bp: 319O, flash p: 302OF (CC), d: 1.571 @ 0°/4', vap d: 5.79. Sol in EtOH and CHC1,; sltly sol in Hz0. IDLH 50 mg/m3. SYN: 1,2-DINITROBENZENE OSHA PEL: TWA 1 mg/m3 (skin) ACGIH TLV: TWA 0.15 pprn (skm) DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Suspected carcinogen. Poison by inhalation and ingestion. Moderately toxic by sktn contact. Can cause liver, kidney, and central nervous system injury. Combustible when exposed to heat or flame; can react vigorously with oxidzing materials. A severe explosion hazard when shocked or exposed to heat or flame. It is used in bursting charges and to fiu artillery shells. Mixtures with nitric acid are highly explosive. To fight fire, use water, Con, dry chemical. Dangerous; when heated to decomposition it emits highly toxic fumes of NO, and explodes. See also m- and pDINITROBENZENE and NITRO COMPOUNDS of AROMATIC HYDROCARBONS.

DINITRO-0-CRESOL DUS700 553

DUQ6OO CASE100-25-4 HR: 3 p-DINITROBENZENE DOT: UN 1597 mf: C6H4N204 mw: 168.12 PROP: m t e crystals, needles or prisms from alc. Mp: 173', bp: 299'. Volatile with steam. IDLH 50 mg/m3. SYN: DITHANE A-4 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg/m3 (sktn) ACGIH TLV: TWA 0.15 ppm (skin) DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Suspected carcinogen. Poison by ingestion. Mutation data reported. Mxture with nitric acid is a high explosive. When heated to decomposition it emits toxic fumes of NO,. See also 0- and mDINITROBENZENE. DUR425 CAS: 2218-96-4 HR: 3 2,4-DINITROBENZENETHlOL mf: C G H ~ N ~ O ~ S mw: 200.18 SYN BENZENETHIOL, 2,4-DINITROSAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of NO, and SO,. DUR800 CAS: 87-31-0 HR: 3 5,7-DINITRO-1,2,3-BENZOXADIAZOLE DOT: UN 0074 mf: C6H2N405 mw: 210.12 SYNS: DDNP DIAZO 0 Z-DIAZO-4,G-DINITROBENZENE-1-OXIDE 0 DIAZODINITROPHENOL (dry) (DOT) 0 DIAZODINITROPHENOL, wetted with not . NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/rn’ SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SO,. See also TIN COMPOUNDS and MERCAPTANS.

DVN909 CAS: 3594-15-8 HR: 3 DlOCTYLTIN-3,3’-THIODIPROPlONATE mf: C~H4204SSn mw: 521.39 SYN: 2 , 2 - D I O C T n - 1 , 3 - D I O X r \ - 2 - S T ~ b ~ ~ - 7 THIADECAN-4,lO-DIONE

OSHA PEL: TWA 0.1 mg(Sn)/m3 (shn) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m’ (shn). NIOSH REL: (Organotin Compounds) TWA

0.1 mg(Sn)/rn’ Poison by intravenous route. When heated to decomposition it emits toxic fumes of SO,. See also TIN COMPOUNDS.

OXO-8-OXA3,~-DITHIA-4-ST.\NNATETRADECANOICSAFETY PROFILE:

ACID-2-ETHYLHEXYL ESTER 0 DI-b-OCTYLTIN-2ETHYLHEXYLDIZfERCAM0ETH;INOATE 0 DI-NOCTYLTIN-THIOGLYCOLIC ACID 2-ETHYLHEXYL ESTER 0 OTS 11

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 ( s h ) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (shn).

DV0920 CAS: 99591-73-8 HR: 3 1,5,2,4-DIOXADlTHIEPANE-2,2,4,4TETRAOXIDE mf: C3H606S2 mW: 202.21

DIOXATHION DVQ709 563 SYNS: 1,5,2,4-DIOXhDITHIEPANE, 2,2,4,4TETRAOXIDE 0 CYCLIC SOSO 0 CYCLIC-SOSO 0 CYCLODISONE 0 NSC-348948 SAFETY PROFILE: A poison by ingestion

and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic vapors of SO,. DVQOOO CAS: 123-91-1 HR: 3 DIOXANE DOT: UN 1165 mf: C4H802 mw: 88.11 PROP: Colorless liquid with pleasant odor. Mp: 12', fp: l l " , bp: 101.1', lel: 2.0%, uel: 22.2%, flash p: 54'F (CC), d: 1.0353 @ 20'/4", autoign temp: 356'F, vap press: 40 mm @ 25.2', vap d: 3.03. Sol in EtOH and C6H6. IDLH 500 ppm. SYNS: DIETHYLENE DIOXIDE 0 1,4-DIETHYLENE DIOXIDE 0 DIETHYLENE ETHER 0 DIFTHYLENE OXIDE) 0 DIOKAN 0 DIOKSAN (POLISH) 0 DIOSSANO-1,4 (ITALWV) 0 DIOXhAN-1,4 (DUTCH) 0 p-DIOXAN (CZECH) 0 DIOXAN-1,4 (GERMAN) 0 pDIOXANE 0 1,4-DIOXANE (MAK) 0 DIOXANNE (FRENCH) DIOXYETHYLENE ETHER 0 GLYCOL ETHYLENE ETHER 0 NCI-C03689 0 RCRA WASTE NUMBER U108 0 TETRAHYDRO-p-DIOXIN 0 TETRAHYDRO-1,4-DIOXIN


on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,201$7; Animal Sufficient Evidence IMEMDT 11,247,76. NCI Carcinogenesis Bioassay (oral); Clear Evidence: mouse, rat NCITR* NCI-CGTR-80,78. EPA Genetic Toxicology Program. Glycol ether compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 25 pprn ( s h ) ACGIH TLV: TWA 20 ppm (shn); Confirmed Animal Carcinogen with Unknown Revelance to Humans DFG MAK: 20 pprn (73 mg/m3); Not Classifiable as a Human Carcinogen NIOSH REL: CL (Dioxane) 1 ppm/30M DOT CLASSIFICATION: 3; Label: Flammable Lquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic

data. Poison by intraperitoneal route. Moderately toxic by ingestion and inhalation. Mildly toxic by s h n contact. Human systemic effects by inhalation: lachrymation, conjunctiva irritation, convulsions, h g h blood pressure, unspecified respiratory and gastrointestinal system effects. Mutation data reported. An eye and slun irritant. The irritant effects probably provide sufficient warning, in acute exposures, to enable a worker to leave exposure before being seriously affected. Repeated exposure to low concentrations has resulted in human fatahties, the organs chefly affected being the liver and kidneys. A very dangerous fire and explosion hazard when exposed to heat or flame; can react vigorously with oxidizing materials. Violent reaction with (H2 + Raney Ni), AgC104. Can form dangerous peroxides when exposed to air. Potentially explosive reaction with nitric acid + perchloric acid, Raney nickel catalyst (above 210°C). Forms explosive mixtures with decaborane (impactsensitive), triethynylaluminum (sensitive to heating or drying). Violent reaction with sulfur trioxide. Incompatible with sulfur trioxide. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS. DVQ709 CAS: 78-34-2 HR: 3 DIOXATHION mf: C12H2606P2S4 mW: 456.56 PROP: Nonvolatile, stable solid or brown liquid (tech grade). D: 1.257 @ 26'/4', mp: -20°, bp: 60-68' @ 0.5 mm. Nonflammable. Insol in water. SYNS: BIS(DITHIOPHOSPJL4TEde 0,O-DIETHYLE) de S,S'-(l,4-DIOXANNE-2,3-DIYLE) (FRENCH) 0 DELNAV 0 1,4-DIOSSAN-2,3-DIYL-BIS(O,O-DIETIL-DITIOFOSFATO) (ITd4LIAN) 0 1,4-DIOXAAN-2,3-DIYL-BIS(O,O-DIETHYLDITHIOFOSFAAT) (DUTCH) 0 2,3-p-DIOXANDITHIOL S,S-BIS(0,O-DIETHYLPHOSPHORODITHIOATE) 0 1,4-

DIOXAN-2,3-DJYL-BIS(O,O-DIAETHYL-DITHIOPHOSPHAP (GERMAN) 0 1,4-DIOXAN-2,3-DIYL-

BIS(0,O-DIETHYLPHOSPHOROTHIOLOTHIONATE) 0 1,4-DIOXAN-2,3-DIYL-O,O,O',O'-TETRAETHYL

564

D VR200

DIOXIME-p-BENZOQUINONE

DI(F'HOSPHOR0DITHIOATE) 0 2,3-p-DIOXANE-S,SBIS(O,O-DIETHYLPHOSPHORODITHIOATE) 0 pDIOXaNE-2,3-DITHIOL-S,S-DIESTER with O,O-DIETHYL PHOSPHORODITHIOATE 0 p-DIOXANE-2,3-DIYL ETHYL PHOSPHORODITHIOATE 0 ENT 22,897 0 NCICOO395 0 PHOSPHORODITHIOIC ACID-S,S'-1,4DIOXhNE-2,3-DIYL-O,O,O',O'-TETRAETHYL ESTER


Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-125,78. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.2 mg/m3 (skin) ACGIH TLV: TLV: TWA 0.1 mg/m3 (shn); Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion, inhalation, sktn contact, and intraperitoneal routes. Mutation data reported. A cholinesterase inhibitor. When heated to decomposition it emits very toxic fumes of PO, and SO,. See also PARATHION. DVR2OO CAS: 105-11-3 HR: 2 DIOXIME-p-BENZOQUINONE mf: C6H6N202 mw: 138.14 PROP: Pale-yellow crystals. Mp: 240" (decomp). SYNS: ACTOR Q 0 1,4-BEhZOQUIXONEDIOXINE 0

DVR6OO CAS: 100-79-8 HR: 1 DIOXOLAN mf: C6H1203 mw: 132.18 PROP: Water-white liquid. Mp: -26.4", bp: 75", flash p: 35°F (OC), d: 1.065, vap press: 70 mm @ 20', vap d: 2.6. SYNS: CYCLIC (HYDR0XYMETHYL)ETHYLENE ACETAL ACETONE 0 2,2-DIMETHYI,-l,3-DIOXOLANE4-METHANOL 0 2,2-DIMETHYL-5-HYDROXYMETHYL1,3-DIOXOLhVE 0 2,2-DINETHYL4-OXY;2lETHYI-1,3DIOXOLANE 0 DIOXOLAXE (DO71 0 GIE 0 GLYCEROLACETONE 0 GLYCEROL DIMETHYLKETAL 0 4-HYDROXYMETHYL-2,2-DIMETHYL-1,3DIOXOIANE 0 ISOPROPYLIDENE GLYCEROL 0 1,2-0ISOPROPYLIDENE GLYCEROL 0 SOLKETAL


TSCA Inventory. SAFETY PROFILE: A poison by intravenous route. An eye irritant. Mutation data reported. A very dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidizing materials. To fight fire, use alcohol foam, COZ,dry chemical. When heated to decomposition it emits acrid smoke and fumes.

DVR800 CAS: 646-06-0 HR: 2 1,3-DlOXOLANE 2,5-CYCLOHEX1DIENE-l,CDIOSE DIOXIME 0 DOT: UN 1166 DIBESZO PQD 0 DIOXIME-1,CCYCLOHEXAmf: C3H602 mw: 74.09 DIESEDIOSE 0 DIOXIME-2,5-CYCLOHEX1DIENE-1,4PROP: A liquid. D: 1.066 @ 15"/4", fp: DIONE 0 G-M-F 0 IC.CI-CO385O 0 PQD 0 QDO 0 -95", bp: 78' @ 750 mm, flash p: 35.6"F. QUINOKE DIOXIbIE 0 p-QUINONE DIOXIME 0 pQUINONE OXIME Mlsc in water. SYNS: 1,3-DIOX4CYCLOPENThVE 0 1,3-DIOXOIAN CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal 0 ETHTiLAENE GLYCOL FORLWL 0 FORbIAL GLYCOL 0 GLYCOL FORMAL Limited Evidence IMEMDT 29,185,82. CONSENSUS REPORTS: Reported in EPA NCI Carcinogenesis Bioassay (feed); Clear TSCA Inventory. Evidence: rat NCITR* NCI-CG-TR-179,79; ACGIH TLV: TWA 20 ppm No Evidence: mouse NCITR" NCI-CGDOT CLASSIFICATION: 3; Label: TR-179,79. Reported in EPA TSCA Flammable Liquid Inventory. SAFETY PROFILE: Moderately toxic by SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Mildly ingestion. Questionable carcinogen with toxic by skin contact and inhalation. A shn experimental neoplastigenic and tumorigenic and severe eye irritant. Mutation data data. Mutation data reported. When heated reported. A very dangerous fire hazard when to decomposition it emits toxic fumes of exposed to heat or flame; can react with NO,. oxidizers. Used in lithium batteries. Potentially explosive reaction with lithium

DIPHENYLAMINE

perchlorate. When heated to decomposition it emits acrid smoke and irritating fumes. DVV2OO CAS: 1118-42-9 HR: 3 DIPENTYLTIN DlCHLORlDE mf: C10H22C12Sn mw: 331.91 SYN

DICHLORODIPENTnSTA~N~~NE


0.2 mg(Sn)/m3 (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of C1-. See also TIN COMPOUNDS and CHLORIDES. DVV6OO CAS: 82-66-6 HR: 3 DIPHENADIONE mf: C23H1603 mw: 340.39 PROP: Pale-yellow crystals from alc. Mp: 147". Sol in Me2CO and AcOH; sltly sol in C6H6. SYNS: DIDAXDIN

0 DIPAXIX 0 DIPHACIN 0

DIPHACINONE 0 DIPHENACIN 0 2-DIPHENYL-

XCETyL-l,3-DIKETOHYDRINDENE 0 2-(DIPHESYLACETYL)INDAS-1,3-DIONE 0 2-DIPHENYTACETW1,3-IUDL4NDIONE0 2-(DIPHENYLACETyL)-lHIXDENE-l,3(2H)-DIOhE 0 PID 0 PROhWR 0 RrllRIIK 0 RATINDAN 1 0 U 1363

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion. Inlxbits blood clotting, leading to hemorrhages. Action similar to coumadin (warfarin).A pesticide used in rodent control. When heated to decomposition it emits acrid smoke and irritating fumes.

DVW100 CAS: 82-21-3 HR: 1 1,5-DlPHENOXYANTHRAQUlNONE mf: C26H1604 mw: 392.42 SYNS: 9,10-ANTHRACENEDIONE,1,j-DIPHENOXI- 0 1.5-DIFENOXYANTHRACHINON


TSCA Inventory. SAFETY PROFILE: An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

DVX800 565

DVX2OO CAS: 86-29-3 HR: 3 DIPHENYLACETONITRILE mf: C I ~ H I I N mw: 193.26 PROP: A solid. Mp: 75-76', bp: 181" @ 12 mm. SYNS: BENZYHYDRYLCYANIDE 0 a-CYANODIPHENYLMETIC\NE 0 DIPAN 0 DIPHENATRILE 0 DIPHENYL-a-CYANOMETHANE 0 DIPHENYLMETHYLCYANIDE 0 a-PHENYLBENZYLCYANIDE 0 aPHENYLPHENYLACETONITRILE 0 USAF KF-13

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cyanide and its compounds are on the Community RightTo-IOlow List. SAFETY PROFILE: Poison by ingestion, intraperitoneal, and intravenous routes. Moderately toxic by subcutaneous route. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NO, and CN-. See also NITRILES.

DVX6OO CAS: 2510-95-4 HR: 3 2,3-DIPHENYLACRYLONITRILE mf: ClsHllN mw: 205.27 SYNS: BENZAL-(BENZYL-CYANID) (GERMAN) 0 BENZYLIDENEPHENYLACETONITRILE0 a-CYANO0 F 2387 STILBENE 0 a,P-DIPHENYLACRYLONITRILE 0 a-PHENYLCINNAMONITRILE 0 a-(PHENYLl\iETHYLENE)BENZENEACETOPITRILE 0 a-STILBENECARBONITRILE 0 USAF A-9789

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Cyanide and its compounds are on the Community fightTo-IOlow List. SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NO, and CN-. See also NITRILES.

DVX800 CAS: 122-39-4 HR: 3 DIPHENYLAMlNE mf: C I ~ H I I N mw: 169.24 PROP: Crystals; floral odor. Mp: 52.9", bp: 302.0°, flash p: 307'F (CC), d: 1.16, autoign temp: 1173'F, vap press: 1 mm @ 108.3', vap d: 5.82. Sol in benzene, ether, and carbon disulfide; insol in water.

566

DVY100

DIPHENYLARSINOUS ACID

SYNS: ANILISOBENZEXE 0 BIG DIPPER 0 C.I. 10355

mf: CzoH2704P

0 DFA 0 X,N-DIPHENYWM1NE 0 DPA 0 NO SCALD

SYNS: 2-ETHYL-1-HEXANOLESTER with DIPHENYL

0 N-PHENYLANILINE 0 N-PHESYLBENEZESAiLIINE

PHOSPHATE 0 2-ETHYLHEXYL DIPHENYL ESTER PHOSPHORIC ACID 0 2-ETHYLHEXYL DIPHENYLPHOSPHATE 0 SANTICIZER 141 (MOXSAXTO)

SCALDIP

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 10 mg/m3 ACGIH TLV: TWA 10 mg/m3; Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion. Experimental teratogenic effects. Action similar to anhne but less severe. Combustible when exposed to heat or flame. Can react violently with hexachloromelamine or trichloromelamine. Can react with oxilzing materials. To fight fire, use C02, dry chemical. When heated to decomposition it emits highly toxic fumes of NO,. See also ANILINE, AMINES, and AROMATIC AMINES.

DVY100 CAS: 6217-24-9 DIPHENYLARSINOUS ACID mf: ClzHllAsO mw: 246.15

HR: 3

mw: 362.44


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of PO,.

DWC6OO CAS: 102-06-7 HR: 3 DIPHENYLGUANIDINE mf: Cp,H13N3 mw: 211.29 PROP: Whlte powder or needles from alc. Mp: 150', d: 1.115 @ 25'. Sol in Et20, CHCl3, and dd acids; sltly sol in HzO. SYNS: N,N'-DIPHENYLGUANIDINE 0 1,3DIPHENYLGUANIDINE 0 DPG 0 DPG ACCELERATOR 0 DVCZTFENYLOGUAVIDYKA(POLISH) 0 MELANILINE 0 NCI-C60924 0 USAF B-19 0 USAF EK1270 0 WLCXCID D 0 VULKACIT D/C 0 VLTLKAZIT CONSENSUS REPORTS: Reported in EPA

TSCA Inventory.

SYNS: ARSINE, DIPHENYLHYDROXY- 0 ARSIKE,


HYDROXYDIPHENYL- 0 DIPHENYLHYDROXYARSINE

intraperitoneal routes. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits toxic fumes of As. DVZOOO CAS: 102-09-0 HR: 2 DIPHENYL CARBONATE mf: ClsHloO3 mw: 214.23 PROP: Needles. Mp: 78", bp: 306'. SYNS: CARBONIC ACID, DIPHENYL ESTER 0

DWC650 CAS: 4657-20-9 HR: D 2,6-DIPHENYL-2,4,6,6,8,8-HEXAMETHYLCYCLOTETRASILOXANE mf: C18Hz804S4 mw: 420.82 SYN : CYCLOTETRASILOXANE,2,G-DIPHENYL2,4,4,6,8,8-HEXAMETHYL-

PHENYL CARBONATE



TSCA Inventory.

TSCA Inventory.

SAFETY PROFILE: Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.


carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. DWB800 CAS: 1241-94-7 DIPHENYL-2-ETHYLHEXYL PHOSPHATE

HR: 3

DWD800 CAS: 587-85-9 DIPHENYLMERCURY mf: C12HloHg mw: 354.81

HR: 3

1,3-DIPHENYL-I,1,3,3-TETRAMETHYL

PROP: White crystals or needles from alc. D: 2.318, mp: 124.5-125' (sublimes), bp: 204' @ 10.5 mm. Insol in water. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Mercury and its compounds are on the Community fightTo-Know List. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skln); BEI: 35 bg/g creatinine total inorganic mercury in urine preshift; 15 bg/g creatinine total inorganic mercury in blood at end of s h f t at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin) SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. Incompatible with nonmetal oxides. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS.

DWH550 CAS: 778-25-6 HR: D DIPHENYLMETHYLSILANOL mf: C13H140Si mw: 214.36 PROP: Crystals. Mp: 165-166', bp: 130-134' @ 2 mm. SYN SIWNOL, DIPHESYLMETHYLCONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. DWIOOO CAS: 86-30-6 HR: 3 DIPHENY LNITROSAMINE mf: C12H10N20 mw: 198.24 PROP: Yellow plates or green crystals. Mp: 66.5'. SYNS: CURETARD A 0 DELAC J 0 DIPHENYLNITROSAMIN (GERMAN) 0 DIPHENYL NNITROSOrt\lINE O h',N-DIPHENYLNITROSA~~INE O NAUGARD TJB scI-cozaao NDPA NDPM NSITROSODIFENYLhMIN (CZECH) O NITROSODIPHENn4MINE 0 N-NITROSODIPHENYLA5IINE 0 N-NITROSO-N-PHENYNILINE 0 NITROUS

DWN150

567

DIPHENYLAMIDE 0 REDAX 0 RETARDER J 0 TJB 0 VULCALENT A 0 VULCATARD 0 VLTLKALENTA (CZECH) 0 WLTROL

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 27,213,82. NCI Carcinogenesis Bioassay (feed); Clear Evidence: rat NCITR" NCI-CG-TR164,79; No Evidence: mouse NCITR* NCI-CG-TR-164,79. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Community fight-To-Know List. SAFETY PROFILE: Moderately toxic by ingestion. An eye irritant. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. Dangerous fire hazard when exposed to heat, flame, or oxidzing materials. Can react vigorously with oxidizing materials. When heated to decomposition it emits highly toxic fumes of NO,. See also NITROSAMINES.

DWL4OO CAS: 10087-89-5 HR: 3 1,l -DIPHENYL-2-PROPYNYL-NCYCLOHEXYLCARBAMATE mf: C2zHz3N02 mw: 333.46 PROP: A solid. Mp: 160-161'. SYNS: 1,1-DIPHENYL-2-PROPYN-l-OL CYCLOHEXANECARBAMATE 0 1,l-DIPHENYL-ZPROPYNYL ESTER CYCLOHEXANECARBAMIC ACID 0 ENPROMATE

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also CARBAMATES.

DWN150 CAS: 56-33-7 HR: D 1,3-DIPHENYL-l ,I,3,3-TETRAMETHYLDISILOXANE mf: C16H220Si2 mw: 286.56 PROP: Bp: 110-111' @ 1 mm. SYN: DISILOXANE, 1,3-DIPHEKYLl,l,3,3TETRAMETHYL-

568 D ~ ~ 2 0DIPHENYLTHIOCARBAZONE 0 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.

DWN2OO CAS: 60-10-6 HR: 3 DIPHENYLTHIOCARBAZONE mf: C13H12N4S mw: 256.35 PROP: Bluish-black crystahe powder from alc (a$. Mp: 165-169'. Sol in aq alkaline solns; sltly sol in EtOH, CC4, CHCb, and C6H6; insol in Hz0. SYNS: CARBAZONE, DIPHENYLTHIO- 0 DITHIZON DITHIZONE 0 3-FORMAZANTHIOL, 1,5-DIPHENYL0 (PHENYLAZ0)THIOFORiIC ACID, 2-PHENYLHYDRAZIDE 0 SEhlICARBAZIDE, l-PHENYL-4(PHENYJJMINO)-3-THIO- 0 THIOFOR?ylICACID, P H E N U Z O - , PHENYLHYDRAZIDE 0 USAF EK-3092 0



and intraperitoneal routes. Can cause eye injury and glycosuria. When heated to decomposition it emits hghly toxic fumes of NO, and SO,. DWN800 CAS: 102-08-9 HR: 2 DIPHENYLTHIOUREA mf: C I ~ H I ~ N ~ Smw: 228.33 PROP: m t e to faint gray powder or leaflets from alc. Mp: 154', bp: decomp, d: 1.32 @ 25". SYNS: DFT 0 X,N'-DIPHEXYLTHIOCARBAMIDE 0 sym-DIPHENYLTHIOCARBAMIDE0 N,N'-DIPHENYLTHIOUREA 0 sym-DIPHENYLTHIOUREA 0 1,3DIPHENYLTHIOUREA 0 1,3-DIPHENYL2-THIOURFA 2-FENYLOTIOMOCZNIK(POLISH) 0 RHENOCURE CA 0 STABILISATORC 0 SULFOCARBANILIDE 0 THIOCARBANILIDE USAF EK-245 VALKACIT CA


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits highly toxic fumes of SO, and NO,.

DW0800 CAS: 136-35-6 HR: 2 1,bDIPHENYLTRIAZENE mf: ClzHllN3 mw: 197.26 PROP: Golden-yellow crystals from pet ether. Mp: 98-99', bp: explodes, vap d: 6.8. SYNS: CELLOFOR (CZECH) 0 DAAB 0 DIAZOAMINOBENZEN (CZECH) 0 DIAZOAMINOBENZENE 0 p-DIAZOAiiINOBENZENE 0 DIAZOAMINOBENZOL ( G E R W ) 0 N-(PHENYLAZ0)ANILINE

CONSENSUS REPORTS: EPA Genetic Toxicology Program.Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Strongly explosive when shocked or heated to 98'C. Mixture with acetic anhydride explodes when warmed. When heated to decomposition it emits toxic fumes of NO,.

DWQOOO CAS: 7727-21-1 HR: 3 DIPOTASSIUM PERSULFATE DOT: UN 1492 mf: H20&*2K mw: 272.34 PROP: White, odorless, colorless, triclinic crystals. Mp: decomp @ loo', d: 2.477. Decomp on heating to KzS207 with loss of 0 2 . Mod sol in H2O. SYNS: ANTHION 0 PEROXYDISULFURICACID DIPOTASSIUM SALT 0 POTASSIUM PEROXYDISULFATE 0 POTASSIUM PEROXYDISULPHATE 0 POTASSIUM PERSULFATE (DOT


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidtzer SAFETY PROFILE: Moderately toxic by

ingestion. An irritant and allergen. A powerful oxidtzer. Flammable when exposed to heat or by chemical reaction. Can react with reducing materials. It liberates oxygen above 100' when dry or @ about 50' when in solution. When heated to decomposition it emits highly toxic fumes of SO,, SZO~, and K20. DWQ800 CAS: 3248-28-0 DIPROPIONYL PEROXIDE mf: C6H1004 mw: 146.15 PROP: Crystals.

HR: 3

DIPROPYL KETONE

SYNS: BIS(1-0XOPROPYL)PEROXIDE0 DIPROPIONYL PEROXIDE, >280:0 in solution (DOT 0 PEROXIDE, BIS(1-OXOPROPYL) 0 PROPIONYL PEROXIDE (DOT)

DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Moderately toxic by

inhalation. The pure material explodes at room temperature. When heated to decomposition it emits acrid smoke and fumes. See also PEROXIDES.

DWQ875 CAS: 106-19-4 HR: 2 DIPROPYL ADIPATE mf: C12H2204 mw: 230.34 SYN: DI-n-PROPYLADIP,TE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by some routes. Experimental reproductive effects. An experimental teratogen. When heated to decomposition it emits acrid smoke and fumes. DWROOO CAS: 142-84-7 HR: 3 DIPROPYLAMINE DOT: UN 2383 mf: C ~ H I ~ N mw: 101.22 PROP: Water-whte liquid; amine odor. Mp: -63', bp: l l O o , flash p: 63'F (OC), d: 0.741 @ 20", vap d: 3.5. SYNS: DI-n-PROPYLAbfINE 0 n-DIPROPYUMINE 0 N-PROPYL 1-PROPANAMINE0 RCRA WASTE NUMBER UllO



Flammable Liquid SAFETY PROFILE: Poison by ingestion. Moderately toxic by s h n contact and inhalation. A skin irritant. A very dangerous fire hazard, when exposed to heat or flame. Can react with oxidizers. Explosion hazard is unknown. Keep away from heat and open flame. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits toxic fumes of NO,. See also AMINES.

D WT600 569

DWT2OO CAS: 34590-94-8 HR: 2 DIPROPYLENE GLYCOL METHYL ETHER mfi C7Hi603 mw: 148.23 PROP: Liquid. Bp: 190°, d: 0.951, vap d: 5.11, flash p: 185'F. IDLH 600 ppm. SYNS: ARCOSOLV DIPROPYLENE GLYCOL MONOMETHYLETHER 0 DOWANOL DPM 0 DOWANOL-50B 0 UCAR SOLVENT 2Uf

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Glycol ether compounds are on the Community hght-To-Know List. OSHA PEL: TWA 100 ppm; STEL 150 pprn (skin) ACGIH TLV: TWA 100 ppm; STEL 150 PPM (skin) DFG MAK: 50 ppm (310 mg/m3) SAFETY PROFILE: hfddly toxic by ingestion and skin contact. An experimental skin and human eye irritant. A d d allergen. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use dry chemical, C02, mist, foam. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS.

DWTGOO CAS: 123-19-3 HR: 3 DIPROPYL KETONE DOT: UN 2710 mf: C7H140 mw: 114.21 PROP: Colorless, refractive liquid. Bp: 144', mp: -32.6', vap press: 5.2 mm @ 20°, flash p: 120'F (CC), d: 0.815, vap d: 3.93. SYNS: BUTYRONE (DOT) 0 GBL 0 HEM'AN-4-ONE 0

4-HEM'ANONE 0 PROPYL KETONE


TSCA Inventory. OSHA PEL: TWA 50 pprn ACGIH TLV: TWA 50 pprn DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion, inhalation, and skin contact. A skin and eye irritant. Flammable liquid when exposed to heat or flame; can react with oxidizing materials. To fight fire, use C02, dry chemical, alcohol foam, fog, and mist. When heated to decomposition it emits

570

DWUOOO

DIPROPYL MERCURY

acrid smoke and fumes. See also KETONES.

mf: C8Ht406 0

DWUOOO CAS: 628-85-3 HR: 3 DIPROPYL MERCURY mf: C6H14Hg mw: 286.79 PROP: Colorless liquid. Immiscible in water. D: 2.0208, bp: 190'. Sol in Et2O; less sol in EtOH. IDLH 10 mg/m3 (as Hg). CONSENSUS REPORTS: Mercury and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.01 mg(Hg)/m3; STEL 0.03 mg/mj (skm) ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shft at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin) SAFETY PROFILE: Poison by intraperitoneal route. Violent reaction with iodine. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, ORGANIC. DWVOOO CAS: 7664-98-4 HR: 3 DIPROPYLOXOSTANNANE mf: C6Hi40Sfl mw: 220.89 PROP: Polymeric powder. SYNS: DIPROPYLTI?: OXIDE 0 KYSLICNIK DI-NPROPYLCINICITY (CZECH)


0.2 mg(Sn)/m' (skin). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: Poison by ingestion. An eye and severe slun irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also TIN COMPOUNDS. DWV400 CAS: 16066-38-9 HR: 2 DI-n-PROPYL PEROXYDICARBONATE

mw: 206.22

SYNS: PEROXMICARBONIC ACID DIPROPYL ESTER n-PROPYL PERCARBONATE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes.

DWVSOO CAS: 131-16-8 HR: 2 DIPROPYL PHTHALATE mf: C14H1804 mw: 250.32 PROP: Bp: 317.5', d: 1.078, flash p: >230"F. SYNS: 1,2-BENZEPU'EDICARBOXYLIC ACID, DIPROPYL ESTER 0 DI-n-PROPYL PHTHALATE 0 PHTmLIC ACID, DIPROPYL ESTER



intraperitoneal route. Experimental reproductive effects. An irritant. Combustible when exposed to heat and flame. When heated to decomposition it emits acrid smoke and irritating fumes. DWW700 CAS: 67730-10-3 HR: 3 DlPYRIDO(1,2-a:3',2'-d)lMIDAZOL-2AMINE mf: C I O H ~ N ~ mw: 184.22 SYNS: 2-AMINODIPYRIDO(1,2-a:3',2'-d)-IMIDAZOLE 0 GLU-P-2

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 40,235,86. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

DWX2OO CAS: 20738-78-7 HR: 3 DI-3-PYRlDYLMERCURY mf: CloHsHgNn mw: 356.79 PROP: IDLH 10 mg/m3 (as Hg). CONSENSUS REPORTS: Mercury and its compounds are on the Community RtghtTo-Know List.

DlSODlUM CHROMATE DXC200 571 OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) ACGlH TLV: TWA 0.1 mg(Hg)/m3 (skin);

BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Mercury, A71 and Inorganic) CL 0.1 mg/m3 (skin) SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits very toxic fumes of NO, and Hg. See also MERCURY COMPOUNDS, ORGANIC.

DWY800 CAS: 1464-43-3 HR: 3 3,3'-DISELENODI ALANINE mf: C6H1zN204Sez mw: 334.12 SYNS: SELENIUhi CYSTINE 0 SELENOCYSTINE CONSENSUS REPORTS: Selenium and its

compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.2 mg(Se)/m' ACGlH TLV: TWA 0.2 mg(Se)/m3 DFG MAK: 0.1 mg(Se)/m3 SAFETY PROFILE: Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and Se. See also SELENIUM COMPOUNDS.

DWX800 CAS: 85-00-7 HR: 3 DIQUAT mfi C I ~ H I Z N P ~ B ~mw: 344.08 PROP: Yellow crystals. Mp: 355'. Sol in water.

DWZ100 CAS: 70145-55-0 HR: 3 ~,~'-DISELENODIPROPIONlC ACID, SODIUM SALT mf: C6H904Sez0Na mw: 326.06

SYNS: AQUACIDE DEIQUAT 0 DEXTROSE 0 9,l O-DIHYDRO-8a,lO,-DWZONIhPHENAP\'THRENE DIBROMIDE 0 9,10-DIHYDRO-8a,lOa DIAZONWPHENAUTHRENE(1,1'-ETHYLENE-2,Zt-BIPYRIDYLIL!TSI)DIBR05IIDE 0 5,6-DIHYDRO-DIPYRIDO(1,2a,2,lc)PYRAZIi%IUhlDIBROhlIDE 0 6,7DIHYDROPYRID0(1,2a,2',1'-c)PYRAZINEDIU;2~ DIBROMIDE 0 DIQUAT DIBROMIDE 0 1,l'ETHYLENE-Z,Z'-BIPkDYLIUM DIBROMIDE 0 ETHYLEhE DIPYRIDYLICM DIBROhlIDE 0 1,lETHYLENE 2,2-DIPYRIDYLILhf DIBROMIDE 0 1,l'ETHYLENE-Z,2'-DIPYRIDnIUSI DIBROhIIDE 0 FB/2 0 FEGLOX 0 PREEGLONE 0 REGLON 0 REGLONE v( EEDTRINE-D

OSHA PEL: TWA 0.2 mg(Se)/m3 ACGlH TLV: TWA 0.2 mg(Se)/m3 SAFETY PROFILE: Poison by


Toxicology Program. OSHA PEL: TWA 0.5 mg/m3 ACGlH TLV: TWA Total Dust 0.5 mg/m3; Respirable Dust: 0.1 mg/m3 (shn); Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Experimental teratogenic and reproductive effects. A skin and eye irritant. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and Br-. See also PARAQUAT.

SYN : PROPIOXIC ACID, 3,3'-DISELENODI-,SODIUhI SALT

intraperitoneal route. When heated to decomposition it emits toxic fumes of Se. DXAOOO HR: 3 DlSlLANE mf: &Si2 mw: 62.22 PROP: Gas; repulsive odor. Mp: -132.5', bp: -14.5', d: 0.686 @ -25'/4'. SYN: SILICOETHLVE SAFETY PROFILE: Poison by inhalation.

Dangerous when exposed to heat or flame or by chemical reaction; can react with oxidlzing materials. Ignites spontaneously in air. Reacts violently with CC4, CHCL, 0 2 , and SF6. See also HYDRIDES. DXCSOO CAS: 7775-11-3 HR: 3 DlSODlUM CHROMATE mf: C r 0 ~ 2 N a mw: 161.98 PROP: Yellow crystals. Mp: 780'. Sol in Hz0; fairly insol in MeOH and EtOH. IDLH Ca [15 mg/m3 (as Cr(VI))]. SYNS: CHROMATE of SODA 0 CHROMIUM DISODIUM OXIDE 0 CHROMIUbl SODIUhf OXIDE 0

572

DXC400

DlSODlUM CITRATE

NEUTRAL SODIUM CHROMATE 0 SODIUM CHROMATE (DOT) 0 SODIUM CHROMATE (VI)


Review: Group 1 IMEMDT 49,49,90; Human Inadequate Evidence IMEMDT 23,205,80; Human Sufficient Evidence IMEMDT 49,49,90; Animal Inadequate Evidence IMEMDT 23,205,80. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Chromium and its compounds are on the Community RightTo-Ikow List. OSHA PEL: C10.1 mg(CrOs)/m3 ACGIH TLV: TWA 0.05 mg(CrOs)/m3 NIOSH REL: (Chromium(VI)) TWA 25 ~g(Cr(VI))/m3;CL 50 pg/m3/15M SAFETY PROFILE: Poison by skin contact, intraperitoneal, intravenous, subcutaneous, and intradermal routes. Experimental reproductive effects. Mutation data reported. A powerful oxidizer. When heated to decomposition it emits toxic fumes of Na20. See also CHROMIUM COMPOUNDS. DXC400 CAS: 144-33-2 HR: 3 DlSODlUM CITRATE mf: C6&,07*2Na mw: 236.10 PROP: White crystals or granular powder; odorless. Mp: loses water @ 150°, bp: decomp @ red heat. Sol in water; insol in alc. SYNS: DISODIUM HYDROGEN CITRATE 0 NATRIUM CITRICUM (GERMAN) 0 SODIUM CITRATE (FCC)


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic fumes of Na2O.

DXC9OO CAS: 52207-48-4 HR : 3 DlSODlUM S,S'-(2-DIMETHYLAMINO1,3-PROPANEDIYL)BIS(THIOSULFATE) mf: CsH11N06&*2Na mw: 355.39 SYNS: DIMEHYPO 0 DIMEHYPOJUMBO 0 SHA CHONG DAN 0 SHA CHONG SHUAN-G 0

THIOSULFURIC ACID, S,s'-(2-(DI~~ETHYLhMINO)-1,3PROPANEDIYL) ESTER, DISODIUM SALT


and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic vapors of NO, and SO,. DXD2OO CAS: 142-59-6 HR: 3 DlSODlUM ETHYLENE-I ,2BlSDlTHlOCARBAMATE mf: C4H6hS2&*2Na mw: 256.34 PROP: Crystals. Sol in water. SYNS: CARBON D 0 CHEM B4R.I 0 DINATRIURIAETHYLENBISDITHIOCARBAhWT (GERMAN) 0 DINATRIUbl-(N,r\j'-AETHYLEN-BIS(DITHIOCA~ASLAT)) (GERMAN) DINATRIUbl-~-,N'-ETHTiLEENBIS(DITHI0CARBAhMT)) (DUTCH) 0 DISODIUhi ETHYLENEBIS(DITHI0CARBAMATE) 0 DITHANE A-40 0 DITHANE D-14 0 DSE 0 1,2-ETHANEDIYLBISCARBAMODITHIOIC ACID DISODIUM SALT 0 N,N'ETHYLENE BIS(DITHI0CARBAMhTE de SODIUM) (FRENCH) 0 ETHYLENEBIS(DITHI0CARBAMATE) DISODICM SALT 0 ETHYLENEBIS(D1THIOCARBAMIC ACID) DISODIUM SALT 0 N,N'-ETILEN-BIS(DITI0CARBAVMATO) d~SOD10 (ITALLWJ 0 NABAM 0 NABAME (FRENCH) 0 PARZATE 0 SPRIXG-BAK

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion. Moderately toxic by intraperitoneal route. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, Na20, and SO,. See also CARBAMATES.

DXD400 CAS: 7414-83-7 HR: 3 DlSODlUM ETIDRONATE mf: C2H607Pp2Na mw: 249.99 SYNS: DIDRONEL R 0 DISODIUM DIHYDROGEW(1HYDR0XYETHYLIDENE)DIPHOSPHONATE 0 DISODIUM ETHrWOLl,l-DIPHOSPH0~-~4TE 0 DISODIUM ETHYDROKATE 0 EITDRONATE DISODIUM 0 ETHANE-1-HYDROXYl,l-DIPHOSPHONIC ACID DISODIUM SALT 0 (I-HYDROXYETHYL1DENE)DIPHOSPHONICACID DISODIUM SALT 0 SODIUM ETHIDRONATE 0 SODIUSI ETHYDRONATE 0 SODIUM ETIDRONATE


TSCA Inventory.

DlSODlUM NITRILOTRIACETATE SAFETY PROFILE: Poison by intravenous

and subcutaneous routes. Moderately toxic by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of PO, and Na20. DXEOOO CAS: 16893-85-9 HR: 3 DlSODlUM HEXAFLUOROSILICATE DOT: UN 2674 mf: FsSi*2Na mw: 188.07 PROP: Colorless hexagonal crystals. Fluorescent when activated by Ti(IV). Practically insol in Hz0; insol in EtOH. SYNS: DESTRUXOL APPLEX 0 (2-)-DISODIUM HEXAFLUOROSILICATE 0 DISODIL M SILICOFLUORIDE 0 E M - Z E N WEEVIL BAIT 0 E S T 1,501 0 FLUOSILICATE de SODIUM 0 NATRIUMSILICOFLUORID (GERMAN) 0 ORTHO EARWIG BAIT 0 ORTHO WEEVIL BAIT 0 PRODAN 0 PSC CO-OP KEEVIL BAIT 0 LiFSAN 0 SALUFER 0 SILICON SODIL'hl FLUORIDE 0 SODIUM FLUOROSILICATE 0 SODIUM FLUOSILICATE 0 SODIUM HEXAFLUOROSILICATE 0 SODIUM HEXAFLL OSILICATE 0 SODIUM SILICOFLLORIDE (DOT) 0 SUPER PRODAN

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shft. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F)/m3 DOT CLASSIFICATION: 6.1; Label: ISEEP AWAY FROM FOOD SAFETY PROFILE: Poison by ingestion and subcutaneous routes. A s k n and severe eye irritant. An insecticide. When heated to decomposition it emits very toxic fumes of F- and Na2O.

DXESOO CAS: 4691-65-0 HR: 2 DlSODlUM INOSINATE mf: CloH1tN408P*2Na mw: 392.20 PROP: Colorless to white crystals; characteristic taste. Sol in water; sltly sol in alc; insol in ether. SYNS: DISODIUM IMP 0 DISODIUSI-5'-INOSINPE 0 DISODIUM INOSINE-5'-MONOPHOSPHATE 0

DXFOOO 573

DISODIUM IXOSINE-5'-PHOSPHATE 0 IMP DISODIUM SALT 0 5'-IMP DISODIUM SALT 0 IMP SODIUM SALT 0 INOSINE-5'-hlONOPHOSPHATE DISODIUM 0 INOSIN5'-MONOPHOSPHATE DISODIUhI 0 SODIUM INOSINATE 0 SODIUM-5'-INOSINXTE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by several routes. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of PO,, NO,, and NazO.

DXE800 CAS: 7631-95-0 HR: 3 DlSODlUM MOLYBDATE mf: Mo04*2Na mw: 205.92 PROP: Whlte solid. Mp: 686'. Sol in HzO. IDLH 1000 mg/m3 (as Mo). SYNS: MOLYBDIC ACID, DISODIChl SALT 0 NATRIUMMOLYBDAT (GERMAN) 0 SODIUM MOLYBDATE 0 SODIUM MOLYBDATE(VI)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg(Mo)/m3 ACGIH TLV: TWA Soluble Compounds: TWA 0.5 mg(Mo)/m3 Confxmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by subcutaneous and intravenous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Na2O. See also MOLYBDENUM COMPOUNDS.

DXFOOO CAS: 15467-20-6 HR: 3 DlSODlUM NITRILOTRIACETATE mf: CsH,N06*2Na mw: 235.12 SYNS: N,N-BIS(CARB0XYMETHYL)GLYCINE DISODIUM SALT 0 DISODIUM HYDROGEN NITRILOTRIACETATE 0 GLYCINE, N , S BIS(CARB0XYMETHYL-, DISODIUM SALT (9CI) 0 KIRESUTO KTB 0 NITRILOTRIACETIC ACID, DISODIUM SALT

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 48,181,90; Animal Sufficient Evidence IMEMDT

574

DXFBOO

DISODIUM PYROPHOSPHATE

48,181,90. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO, and NazO. DXF800 CAS: 7758-16-9 HR: 3 DlSODlUM PYROPHOSPHATE mf: H207PpNa2 mw: 221.94 PROP: White, crystalhe powder or monoclinic lattice. D: 1.862, mp: 220" (decomp). Sol in water. SYNS: DINATRIUMPYROPHOSPHAT (GERMAN) 0 DIPHOSPHORIC ACID, DISODIUM SALT 0 DISODIUM DIHYDROGEN PYROPHOSPHATE 0 DISODIUM DIPHOSPHATE 0 SODIUM ACID PYROPHOSPHATE (FCC) 0 SODIUM PYROPHOSPHATE


TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. An irritant to skin, eyes, and mucous membranes. When heated to decomposition it emits toxic fumes of PO, and Na2O.

DXGOOO CAS: 13410-01-0 HR: 3 DlSODlUM SELENATE mf: 04Se*2Na mw: 188.94 PROP: Colorless, rhombic crystals. D: 3.098. Very sol in H20. SYNS: NATRIUMSELENAT (GERiCIAN) 0 P-40 0 S E L TOX SS02 and SS-20 0 SODIUM SELENATE

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IhlEMDT 7,56,87. Selenium and its compounds are on the Community Right-To-Know List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Se)/m3 DFG MAK: 0.1 mg(Se)/m3 DOT CLASSIFICATION: 6.1; Label: Poison, Corrosive SAFETY PROFILE: Poison by ingestion, intravenous, subcutaneous, and intraperitoneal routes. Questionable

carcinogen with experimental carcinogenic and teratogenic data. Human systemic effects by ingestion: EKG changes, hypermotility, diarrhea, and liver impairment. Experimental reproductive effects. Effects s d a r to those of arsenic. Mutation data reported. A pesticide. When heated to decomposition it emits toxic fumes of Se and NanO. See also SELENIUM COMPOUNDS and ARSENIC COMPOUNDS. DXG025 CAS: 2583-80-4 HR: 1 DlSODlUM 2-(4-STYRYL-3-SULFOPHENYL)-7-SULFO-2H-NAPHTH0(l12d)TRIAZOLE mf: C24HijN30&*2Na mw: 551.52 SYNS: 2H-NAPHTHO(l,Z-d)TRIAZOLE, 2-(4-STYRX-3SULFOPHENYL)-7-SULFO-,DISODIUM SALT 0 NAPHTHO(1,2-d)TRIAZOLE-7-SULFONIC ACID,2-(4-(2PHENYLETHENYL)-3-SULFOPHENYL)-,DISODIUM 0 2STILBENESULFONIC ACID, 4-(7-SULFO-ZHNAPHTHO(1,2-d)TRIAZOL-2-YL)-, DISODIUM SALT


TSCA Inventory. SAFETY PROFILE: A s h n and eye irritant. When heated to decomposition it emits toxic fumes of NO, and SO,

DXG035 CAS: 1330-43-4 DlSODIUM T ETRABO RATE mf: B4Na207 mw: 201.22

HR: 1

SYNS: ANHYDROUS BORAX 0 BORATES, TETRA, SODIUM SALT, anhydrous (OSHA) 0 BORAX GLASS 0 BORIC ACID, DISODIUM SALT 0 FR 28 0 FUSED BORAX 0 RASORITE 65 0 SODIUM BIBORATE 0 SODIUM TETRABORATE 0 SODIUM TETRABORATE (Na2B407)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 mg/m3 ACGIH TLV: TWA 1 mg/m3 SAFETY PROFILE: A nuisance dust. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of B.

DISULFOTON DXH325 575

DXG650 HR: D DISTEARYL THIODIPROPIONATE SAFETY PROFILE: When heated to decomposition emits toxic fumes of SO,. DXG810 CAS: 64741-61-3 HR: 3 DISTILLATES (PETROLEUM), HEAVY CATALYTIC CRACKED SYN: HEAVY CATALYTICALLY CRACKED DISTILLATE CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 45,39,89. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen. When heated to decomposition it emits acrid smoke and irritating vapors.

DXG840 CAS: 64741-59-9 HR: 3 DISTILLATES (PETROLEUM), LIGHT CATALYTIC CRACKED SYN: LIGHT CATALYTICALLY CRACKED DISTILLATE CONSENSUS REPORTS: IARC Cancer

Review: Animal Sufficient Evidence IMEMDT 45,39,89. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen. Moderately toxic by ingestion. A severe skin and eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.

DXH250 CASE97-77-8 HR: 3 DISULFIRAM mf: C I O H ~ O N ~ Smw: ~ 296.56 PROP: Yellow-whte crystals. Mp: 70'. Sol in CS2, CHCl3, C 6 H 6 , and EtOH. SYNS: ABSTENSIL 0 ABSTINYL 0 ALCOPHOBN 0 ALK-AUBS 0 ANT.4BUS 0 ANTABUSE 0 ANTADII; 0 ANTAENYL 0 ANTAETHAN 0 ANTAETHYL 0 ANTAETIL 0 ANTALCOL 0 ANTETAN 0 ANTETHYL 0 ANTETIL 0 AWTEYL 0 ANTIAETWV 0 ANTIETAVOL 0 ANTI-ETHYL 0 ANTIETIL 0 ANTIKOL 0 AVTIVITIUhi 0 AVERSAN 0 AVERZAN 0 (BIS(DIETHYLAM1NO)THIOXOIMETHYL) DISULPHIDE DISULFIDE 0 0 BIS(DIETHYLTHI0CARBAMOYL) BIS(N,N-DIETHYLTHIOCARBAMOYL) DISULFIDE 0 BIS(N,N-DIETHYLTHIOCARBANOYL) DISULPHIDE 0 BONIBAL 0 CONTRALIN 0 CONTRAPOT 0 CRONETAL 0 DICUPRtV. 0 DISETIL 0 DISULFAN 0 DISULFURA51 0 DISULPHURAM 0 l,l'-DITHIOBIS(N,X-

DIETHYLTHIOFORhWMIDE) 0 EKAGOM TEDS 0 EPHORRAN 0 ESPENAL 0 ESPERAL 0 ETABUS 0 ETHYLDITHIOURAME 0 ETHYLDITHIUIWME 0 ETHYL THIRAM 0 ETHYL THIUDAD 0 ETHYL THIURAD 0 ETHYL WADS 0 ETHYL TUEX 0 EXHORAN 0 EXHORRAN 0 HOCA 0 KROTENAL 0 NCI-C02959 0 NOCBIN 0 NOXAL 0 REFUSAL 0 ROSULFIRAM D STOPAETHYL O STOPETHYL O STOPETYL 0 TATD 0 TENURID 0 TENUTEX 0 TETD 0 TETIDIS 0 TETRADIN 0 TETRADINE 0 TETRAETHYLTHIOPEROXYDICARBONICDIAMIDE 0 TETRAETHYLTHIRAMDISULPHIDE 0 TETRAETHYLTHIURAM 0 TETRAETHYLTHIURAM DISULFIDE 0 TETRAETHYLTHIURAMDISULPHIDE 0 N,N,N",N'-TETRAETHYLTHIURAM DISULPHIDE 0 TETRAETIL 0 TETURAM 0 TETURAMIN THIOSAN 0 THIOSCABIN 0 THIRERANIDE 0 THIURhM E 0 THIUIWNIDE 0 TILLRAM 0 T I U W V 0 'ITD 0 'ITS 0 USAF B-33

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 12,85,76. NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-16,79. Reported in EPA TSCA Inventory. OSHA PEL: TWA 2 mg/m3 ACGIH TLV: TWA 2 mg/m3; Not Classifiable as a Human Carcinogen DFG MAK: 2 mg/m3 SAFETY PROFILE: A human poison by ingestion. An experimental poison by intraperitoneal route. Toxic symptoms when accompanied by ingestion of alcohol. Human systemic effects by ingestion: jaundtce, joint changes. An experimental teratogen. Other experimental reproductive effects. Questionable carcinogen with experimental neoplastigenic data. See also THIRAM.

DXH325 CAS: 298-04-4 HR: 3 DISULFOTON DOT: NA 2783 mf: C8H1902PS3 mw: 274.42 SYNS: BAY 19639 0 BAYER 19639 0 0,O-DIAETHYLS(2-AETHYLTHIO-AETHYL)-DITHIOPHOSPHAT (GERMAN) 0 O,O-DIAETHYTA-(3-THIA-PENTYLDITHIOPHOSPHAT (GERMAN) 0 O,O-DIETHYL-S-(2ETHYLAVERCAPTOETHYL) DITHIOPHOSPHATE 0 0,ODIETHYLS(2-ETHYLTHIOETHYL) PHOSPHORODITHIOATE 0 O,O-DIETHYL-S-(2-ETHYLTHIO-

576

DX1480

DlTHlADENOXlDE

DIPHENYL DISULFIDE 0 0,O-DITHIO-BIS-ANILINE 0 ETHYL-DITHIOFOSFAAT (DUTCH) 0 O,O-DIETHYL-22,2'-DITHIODIANILINE 0 USAF AB-315 ETHYLTHIOETHYL PHOSPHORODITHIOATE 0 0,ODIETHYL&2-(ETHYLTHIO)ETHYL PHOSPHOROCONSENSUS REPORTS: Reported in EPA DITHIOATE 0 O,O-DIETHYL-S-(2-ETHYLTHIOETHYL) TSCA Inventory. THIOTHIONOPHOSPHATE 0 0,O-DIETIL-S-(ZSAFETY PROFILE: Poison by intravenous ETILTIO-ETIL)-DITIOFOSFATO(ITALIAN) 0 DIand intraperitoneal routes. Moderately toxic SYSTON 0 DITHIODEMETOS 0 DITHIOPHOSPHATE by ingestion. A severe eye irritant. When de 0,O-DIETHYLE et de S-(2-ETHYLTHIO-ETHYLE) 0 DITHIOSYSTOX 0 DCTIO?: 0 EKATIN TD 0 ENT heated to decomposition it emits very toxic 23,437 0 0,O-ETHYL S-2PTHYLTHIO)ETHYL fumes of NO, and SO,. PHOSPHORODITHIOATE 0 E T H X THIOMETON 0 ETHYLTHIOSiETOi%B 0 S-24,ETHYLTHIO)ETHYL0,ODXL800 CAS: 541-53-7 HR: 3 DIETHYL ESTER OF PHOSPHORODITHIOIC ACID 0 DlTHlOBlURET FRUMIN AL 0 FRUhiIV G 0 GLEBOFOS 0 hi-74 0 W74 mf: C Z H ~ N ~ S Z mw: 135.22 PESTICIDE) 0 PHOSPHORODITHIONIC ACID, S-2(ETHYLTHIO)ETHYLo,oDIETHX ESTER n RCRA PROP: Crystals or needles from water. Mp: WASTE SUhlBER PO39 0 SOLVIREX 0 THIODEMETON 181', bp: decomp, d: 1.522 @ 30'. Sol in 0 VCAGT 1-4 0 VUAGT 1964

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. EPA Genetic

Toxicolog~7Program. OSHA PEL: TWA 0.1 mg/m3 (skin) ACGIH TLV: TWA 0.05 mg/m3 (shn); Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion, inhalation, skin contact, intraperitoneal, and intravenous routes. Human mutation data reported. When heated to decomposition it emits v e q toxic SO, and PO,. See also various demeton entries and ESTERS. DX1480 CAS: 153049-45-7 HR: 3 DlTHlADENOXlDE mf: C I ~ H I ~ N O S K ~ H ~mw: O ~433.57 S Y N S : DITHIADENOXID HYDROGEN hULEATE 0 1PROPASAZIINE, S,5-DI,METHYL-3-THIENO(2,3C)(2)BE?\TZOTHIEPIN-4(9H)-YLIDNEr*j-,S-OXIDE, (E-, (2)-2-BUTEhEDIOATE(1:l)

SAFETY PROFILE: A poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO, and SO,.

DXJ800 CAS: 1141-88-4 HR: 3 2,2'-DITHIOBISANILINE mf: C I ~ H I ~ N Z S Z mw: 248.38 PROP: Leaflets or needles from EtOH (a$. Mp: 93'. Sol in acids or EtOH; sltly sol in H20. S Y N S : BIS(o-AhlIN0PHENYL)DISULFIDE0 BIS(2A;LiINOPHENYL)DISULFIDE 0 1,1'-BIS(2AMIN0PHENYL)DISULFIDE 0 O,O'-DIAMINO

Hz0, EtOH, and MezCO. S Y N S : DTB 0 RCRA WASTE NUMBER PO49 0 2-THIOI-(TH1OCARBAMOYL)CRFA 0 USAF B-44 0 U M F EK-P6281

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits highly toxic fumes of SO, and NO,.

DXMGOO CAS: 1892-29-1 HR: 3 DlTHlODlGLYCOL mf: C4H1002S2 mw: 154.26 PROP: Syn~pyliquid.Mp: 17', bp: 160-162' @ 0.1 mm. SYNS: 2,2-DITHIODIETHANOL 0 USAF TH-9 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of SO,. DXNGOO CAS: 333-29-9 HR: 3 DITHIOLANE IMINOPHOSPHATE mf: C ~ H I ~ N O Z P S ~mw: 271.37 SYNS: AC-43064 0 AMERICAX CYANAMID AC 43,064 0 CL-43,064 0 CYALANE 0 CYCLIC ETHYLENE

(D1ETHOXYPHOSPHINOTHIOYL)DITHIOIMIDOCARB ONATE 0 CYCLIC ETHYLENE ESTER of

(DIETHOXYPHOSPHINOTHIOYL)DITHIOIMIDOCARB ONIC ACID 0 CYLAN 0 CYOLAN 0 CYOLANE INSECTICIDE 0 2-(DIETHOXYPHOSPHINYLIMINO)1,3-DITHIOLANE 0 0,O-DIETHYL 1,3-DITHIOLAl\j-2-

DIURON

DXQSOO

577

YLIDENEPHOSPHORAiifIDOTHIOATE0 DIETHYL-N-


1,3-DITHIOLANYL-2-IMINOPHOSPHATE 0 DITHIOLANE 0 1,3-DITHIOW-2-YLIDENEPHOSPHORAhfIDOTHIOICACID DIETHYL ESTER 0

TSCA Inventory.

SAFETY PROFILE: Poison by ingestion, intraperitoneal, and intravenous routes. 1,3-DITHIOLAN-2-YLIDE~E-PHOSPHORAMIDOTHIOIC When heated to decomposition it emits very ACID-0,O-DIETHYL ESTER 0 ENT 25,809 0 IMINOPHOSPHATE 0 PHOSFOLAN toxic fumes of NO, and SO,. SAFETY PROFILE: Poison by ingestion and skin contact. An insecticide. When heated to DXP2OO CAS: 97-39-2 HR: 3 decomposition it emits very toxic fumes of DI-0-TOLY LGUANlDlNE NO, and SO,. mf: C15H17N3 mw: 239.35 PROP: White crystals from alc ([email protected]: 179', d: 1.10 @ 20'/4', vap d: 8.24. DXN830 CAS: 21709-44-4 HR: 3 SYNS: DIORTHOTOLYLGUANIDINE 0 1,3-DI-oo-(~,~-DITHIOLAN-~-YL)PHENYL DITOLYLGUANIDINE 0 DOTG ACCELERATOR 0 USAF METHYLCARBAM ATE A-6598 0 WLKACIT DOTG/C mf: C I Z H I ~ N O ~ S Z mw: 269.40 CONSENSUS REPORTS: Reported in EPA SYNS: C 13963 0 C-13963 0 CARBAMIC ACID, DIMETHYL-, 2-(1,3-DITHIOLAP*;-Z-YL)PHENYL ESTER 0 CARBAMIC ACID, DIMETHYL-,o-(1,3-DITHIOLAN-ZYL)PHENYL ESTER


DXOOOO CAS: 572-48-5 HR: 3 DlTHlON mf: C17H210jPS mw: 368.41 PROP: Crystals nearly insol in water. Mp: 88'.

TSCA Inventory.

SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO,. DXPGOO CAS: 137-97-3 DI-0-TOLYLTHIOUREA

HR: 3

mE C I ~ H I ~ N ~ Smw: 256.39 PROP: Crystals or needles from alc. Mp: 165-166', vap d: 8.85. Sol in dichloroethane.

SYNS: N,N'-BIS(2-hIETHYLPHENYL)THIOUREA 0 1,3-

0 2,2'BIS(O-TOLYL)-~-THIO~REA DIMETHYLTHIOCARBANILIDE0 DI-oSYNS: O,O-DIETHYL-7-HYDROXY-3,4-TETRAMETHYTOLUYLTHIOUREA 0 USAF EK-1651 LENE COUMARINYL PHOSPHOROTHIOATE 0 0,O-


DIETHYL-0-(7,8,9,1O-TETRAHYDRO-6-OXOBENZOTSCA Inventory. (C)CHRO;2.W\r-3-YL)PHOSPHOROTHIOATE 0 0,OSAFETY PROFILE: Poison by intraperitoneal DIETHYL-O-(7,8,9,10-TETRAHYDRO-6Hroute. Moderately toxic by ingestion. When heated DIBENZO@,d)PYRAN-3-YL)PHOSPHOROTHIOATE0 O,O-DIE'THYL-O-(3,4-TETRAMETHYLENEto decomposition it emits very toxic fumes of NO, COUiMARINYL-7)THIOPHOSPHATE 0 DITHIONE 0 ENT 24,986 0 7-HYDROXY-3,4-TETRAMETHYLENECOUMARIN-0,O-DIETHYLTHIOPHOSPHATE

SAFETY PROFILE: Poison by ingestion.

When heated to decomposition it emits very toxic fumes of PO, and SO,. See also PARATHION.

and SO,.

DXQSOO DIURON

CAS: 330-54-1

HR: 2

mf: CgHloC12N20 mw: 233.11 PROP: Crystals. Mp: 153.5-155'. Sltly sol in water and hydrocarbon solvents.

SYNS: AF 101 0 CEKIURON 0 CRISURON 0 DAILON

DX0200 CAS: 79-40-3 DlTHlOOXAMlDE mf: C Z H ~ N ~ S ~mw: 120.20 PROP: Red crystals. SYNS: DITHIOOXALDIIMIDICACID

HR: 3

0

DITHIOXAMIDE 0 ETWEDITHIOAMIDE 0 HYDRORUBEANIC ACID 0 RUBEANE 0 RUBEANIC ACID 0 RVK 0 USAF EK-4394 0 USAF MK-6

0 DChlIJ 0 DIATER 0 3-(3,4-DICHLOOR-FENYL))-l,lDIMETHYLURELX (DUTCH) 0 DICHLORFENIDIM 0 3-(3,4-DICHLOROPHEKOL)-l,l-DIhlETHYLVREA 0 N'(3,4-DICHLOROPHENYL-N,N-DIhfETHYLUREA 0 1-

(3,4-DICHLOROPHENYL-3,3-DIMETHYLCREE (FRENCH) 0 3-(3,4-DICHLOR-PHENYL)-l,l-D1;2IETHYL HARNSTOFF (GERMAN) 0 3-(3,4-DICLORO-FENYL)-l,lDIMETIL-UREA (ITALIAN) 0 l,l-DIhfETHYL-3-(3,4DICHLOR0PHENYL)UREA 0 DI-OK 0 DIREX 4L 0 DIUREX 0 DIUROL 0 DIURON 4L 0 DhKl 0 DREXEL

578

DXQ740

DIVINYLBENZENE

0 DREXEL DIURON 4L 0 D U M N 0 DYNEX 0 FARMCO DIURON 0 HERBATOX 0 HW 920 0 KARVEX 0 KAkMEX DIURON HERBICIDE 0 KrlRMEX DW 0 MARMER 0 SUP'R FLO 0 TELVAR 0 TELVAR DIURON WEED KILLER 0 UNIDRON 0 USAF P-7 0 USAF XR-42 0 VONDURON

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Chlorophenol compounds are on the Community Right-To-Know List. OSHA PEL: TWA 10 mg/m3 ACGIH TLV: TWA 10 mg/m3 NIOSH REL: (Diuron) TWA 10 mg/m3 SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental tumorigenic and teratogenic data. Mutation data reported. When heated to decomposition it emits highly toxic fumes of C1- and NO,. See also CHLOROPHENOLS. DXQ740 CAS: 1321-74-0 DIVINYLBENZENE

HR: 1

mf: CloHlo mw: 130.20 SYNS: BENZENE, DIVINYL- 0 VINYLSTYRFNE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: W A 10 ppm NIOSH REL: (divinyl benzene) TWA 10 pprn SAFETY PROFILE: Mildly toxic by ingestion. An eye irritant. Combustible. When heated to decomposition it emits acrid smoke and irritating fumes.

DXQ745 CAS: 108-57-6 DIVINYLBENZENE

HR: 2

mf: CloHlo mw: 130.20 PROP: Pale straw-colored liquid. Bp: 195-200°, mp: -66.1", d: 0.918 grams per cubic centimeter, flash p: 165F". Not misc in water; sol in ether and methanol. SYNS: m-DIVINYLBENZEN 0 m-DIVINYLBENZENE


DXS700 A-DODECALACTONE

HR: 2

mf: C12H2202 mw: 198.31 PROP: Colorless to yellow liquid; coconut-fruity odor. Refr index: 1.458-1.461, flash p: 151°F. Very sol in alc, propylene glycol, veg oil; insol in water. SYN: FELL4 No. 2401 SAFETY PROFILE: Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

DXTOOO CAS: 112-54-9 1-DODECANAL

HR: 1

mf: C12H240 mw: 184.36 PROP: Crystals. Mp: 44.5", bp: 184-185' @ 100 mm. Reported in pine-needle, lime, sweet-orange, and a dozen other essential oils (FCTXAV 11,477,73).Colorless to light-yellow liquid; fatty odor. D: 0.826-0.836, refr index: 1.433-1.439, flash p: 180°F. Sol in alc, fixed oils, propylene glycol; insol in glycerin, water. SYNS: C-I2ALDEHYDE, LAURIC 0 1-DODECYL ALDEHYDE 0 DUODECYLIC ALDEHYDE 0 FEhU No. 2615 0 LAURYL ALDEHYDE (FCC)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory.

SAFETY PROFILE: Mildly toxic by ingestion. A human and experimental skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES. DXT800 CAS: 25103-58-6 tert-DODECANETHIOL

HR: 3


mf: C12H26S mw: 202.44 PROP: White to light-yellow liquid. Bp: 200-235", flash p: 205'F (OC), d: 0.85 @ 25"/25", vap d: 6.98. SYNS: tert-DODECYLMERCAMAN 0 tert.

TSCA Inventory. OSHA PEL: 10 ppm ACGIH TLV: 10 pprn

DODECYLRIERKAMAN (CZECH) 0 tertDODECYLTHIOL 0 2,3,3,4,4,5-HEXAMETHYL-2HEXANETHIOL

0

m-VINYLSTYRENE

SAFETY PROFILE: An eye irritant.


Combustible. When heated to decomposition it emits acrid smoke and irritating fumes.

TSCA Inventory.

DXQ750 HR: D DIVINYLBENZENE COPOLYMER

SAFETY PROFILE: Poison by ingestion. Moderately toxic by intraperitoneal route. A skin and eye irritant. Combustible when exposed to heat or flame; can react vigorously with oxidizing materials. To fight fire, use foam, Con, dry chemical. When heated to decomposition it emits

DODECYL BENZENE SODIUM SULFONATE DXW200 toxic fumes of SO,. See also MERCAPTANS and SULFATES.

DXU280 CAS: 4826-62-4 2-DODECENAL

HR: 2

TSCA Inventory.


SAFETY PROFILE: A severe skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. HR: 2

mE C12H240 mw: 184.36 SYN: 1,2-EPOXYDODECANE


SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. DXVOOO CAS: 25377-73-5 HR: 3 DODECENYLSUCCINIC ANHYDRIDE mf: C16H2703 mw: 266.38 PROP: Light-yellow, clear, visc oil. Bp: 180-182' @ 5 mm, flash p: 352'F (COC), d: 1.002 @ 25'/4'. SYNS: DDS 0 DDS A 0 2,5-FURANDIONE, 3(D0DECENYL)DIHYDRO-


SAFETY PROFILE: Poison by inhalation and intraperitoneal routes. An irritant and sensitizer. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. DXV6OO CAS: 112-53-8 DODECYL ALCOHOL

HR: 2

mf: C12H260 mw: 186.38 PROP: Crystals from EtOH (aq) or liquid above 24'; floral odor. Mp: 24', bp: 145-148" @ 18 mm, d: 0.830-0.836, refr index: 1.440-1.444, flash p: 260'F, autoign temp: 527'F. Sol in 2 parts of 70% alc, futed oils, propylene glycol; insol in water, glycerin. SYNS: ALCOHOL C-12 0 ALFOL 12 0 CACHALOT L-50 0 CO 12 0 CO-1214

n-DODECANOL 0 1DODECANOL 0 n-DODECYL ALCOHOL 0

DUODECYL ALCOHOL 0 DYTOL J-68 0 EPAL 12 0 FEiMA NO, 2617 0 LAURIC ALCOHOL 0 LAURINIC ALCOHOL 0 LAURYL 24 0 LAURYL ALCOHOL (FCC) 0 n-LAURYLALCOHOL, PRIMARY 0 LOROL 0 MA-1214 0 SIPOL L12


mf: C12H220 mw: 182.34 SYN: p-OCTYL ACROLEIN

DXU400 CAS: 2855-19-8 DODECENE EPOXIDE

579

SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. A severe human skin irritant. Questionable carcinogen with experimental tumorigenic data. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use dry chemical, C02. When heated to decomposition it emits acrid smoke and irritating fumes. DXWOOO CAS: 124-22-1 DODECYLAMlNE

HR: 3

mf: C12H27N mw: 185.40 PROP: Oil, amhe odor or crystals from C6H6. Fp: 28.3', vap press: 64 mm @ 170', mp: 27-28', bp: 247-249'. Sol in EtOH, EtzO, C6H6, and CHC1,. SYNS: A U M I N E 4 0 AMINE BB 0 1AMINODODECANE 0 ARMEEN 12D 0 1DODECANAMINE (9CI) 0 n-DODECYLAMIKE 0 1DODECYLAMINE 0 KEMAMINE P690 0 LAURINAMINE 0 LAURYLAMINE D n-LAURYLAMINE 0 MONODODECYLAMINE 0 NISSAN AMINE BB


SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NO,. See also AMINES.

DXW2OO CAS: 25155-30-0 DODECYL BENZENE SODIUM SULFONATE

HR: 3

mf: C18H2909S*Na mw: 348.52 PROP: White to light-yellow flakes, granules, or powder. SYNS: AA-9 0 ABESON NAM 0 BIO-SOFT D-40 0 CALSOFT F-90 0 CONCO AAS-35 0 CONOCO C-50 0 DETERGENT HD-90 0 DODECYLBENZENESULFONIC ACID SODIUM SALT 0 DODECYLBENZENESUIBHONATE, SODIUM SALT 0 DODECYLBENZENSULFONAN SODNY (CZECH) 0 MERCOL 25 0 NACCANOL NR 0 NECCANOL SW 0 PILOT HD-90 0 PILOT SF-40 D FUCHONATE 1850 0 SANTOMERSE 3 0 SODIUM DODECYLBENZENESULFONATE (DO?? 0 SODIUM DODECYLBENZENESULFONATE,dry 0 SODIUM LAURYLBENZENESULFONATE 0 SOLAR 40 0 SOL SODOWA KWASU LAURYLOBENZENOSULFONOWEGO (POLISH) 0 SULFAPOL 0 SCLFAPOLU

580

DXXOOO

DODECYLDlMETHYL(2-PHENOXY

LXURYLGUANIDINE ACETATE 0 RZELPREX 0 (POLISH) 0 SCLFIM;ZIIN 85 0 SLLFRhhlIY 40 FLAKES hIILPREX 0 SYLLIT 0 TSITREX 0 VENTUROL 0 0 SCLFRAMIS 40 GRANCLAR 0 SULFRAhZIN 1238 VONDODIXE SLURRY 0 p-l',1',4',4'-TETRI;ZIETHYLOKTYLBENZESCONSENSUS REPORTS: Reported in EPA SCLFONAN SODSY (CZECH) 0 ULTRAWET K


SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. A s h n and severe eye irritant. When heated to decomposiuon it emits tomc fumes of NazO. See also SULFONATES. DXXOOO CAS: 538-71-6 HR: 3 DODECYLDIMETHYL(2-PHENOXYETHYL)AM MONIUM BROMIDE mf: C22H40NO*Br mw: 414.54 PROP: A sohd. Mp: 112-113".

SYNS: PHENODODECINIUM BROMIDE 0 pPHESOXYETHYLDISIETHYLD0DECYMhlhIO;uICM BROMIDE

TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion and inhalation. Moderately toxic by skin contact. A severe eye irritant. Questionable carcinogen with experimental tumorigenic data. A pesticide. When heated to decomposition it emits very toxic fumes of NO,.

DXY6OO CAS: 27193-86-8 HR: 2 DODECY LPHENOL (mixed isomers) mf: C18H300 mw: 262.48 PROP: Straw-colored liquid; phenolic odor. Bp: 154-168", flash p: 325°F (OC), d: 0.93 @ 20"/20", vap d: 9.04.


SYN: T-DET CONSENSUS REPORTS: Reported in EPA

TSCA Inventory.

TSCA Inventory.

SAFETY PROFILE: Poison by intraperitoneal

SAFETY PROFILE: Moderately toxic by ingestion. Mildly toxic by skin contact. Combustible when exposed to heat or flame; can react with oxidizing materials. T o fight fire, use COz, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

and intravenous routes. hfutauon data reported. When heated to decomposiuon it emits very toxic fumes of NO,, NH3, and Br-. See also BROMIDES.

DXX2OO CAS: 1166-52-5 DODECYL GALLATE

HR: 3

mf: C19HsoOj mw: 338.49 PROP: Sol in EtOH and Me2CO.

SYNS: DODECYLESTER KYSELINY GALLOVE 0 GALLIC ACID, DODECYL ESTER 0 GALLIC ACID, LAURYL ESTER 0 LICRYL GALLATE 0 NIPAGALLIN LA 0 PROGALLIN LA


SAFETY PROFILE: A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes. DXX400 CAS: 2439-10-3 HR: 3 N-DODECYLGUANIDINE ACETATE mf: C13H29NpC2H402 mw: 287.51 PROP: Crystals. Mp: 136". Sol in hot water and alc; insol in nonpolar solvs.

SYNS: r\C

5223 0 AMERICAN CYANAMID 5223 0 WADODISE 0 CARPENE 0 CURITAN 0 CYPREX 0 CYPREX 65W 0 N-DODECYLGCANIDIhACETAT (GERMAY) 0 DODECYLGUANIDIhE ACETATE 0 DODGLADINE 0 DODINE 0 DODINE ACETATE 0 DODINE, mutture with GLYODIN 0 DOGQUADINE 0 ENT 16,436 0 EXPERKMENTAL FUNGICIDE 5223 0

DXZOOO CAS: 7631-98-3 HR: 3 N-DODECYLSARCOSINE SODIUM SALT mf: C15H3oNOz.Na

mw: 279.45

SYN : SODIUWN-WURYL SARCOSINE CONSENSUS REPORTS: Reported in EPA TSCA Inventory.

SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of NO, and Na2O. DYA800 CAS: 4484-72-4 DODECYLTRICHLOROSILANE DOT: UN 1771

HR: 3

mf: C12H2jC13Si mw: 303.81 PROP: Colorless to yellow liquid. Bp: 152-153" @ 3 mm, d: 1.026 @ 25"/25'.

SYN : TRICHLORODODECYLSILNE CONSENSUS REPORTS: Reported in EPA TSCA Inventory.

DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A poison. A corrosive irritant to the eyes, skin, and mucous membranes. Readily hydrolyzed by moisture with the production of hydrochloric acid. When heated to

DYNAMITE

DYGOOO 581

decomposition it emits toxic fumes of C1-. See also CHLOROSILANES.

mf: C17H21NO*C7H7CbT402 mw: 470.02 PROP: A solid. Mp: 102-107". SYNS: AMOSYT 0 ANAUTINE 0 ANDRAMINE 0

DYC400 DOPAMINE

AVIOMARIS 0 o-BENZHYDRYLDIMETHYLAMINOETHANOL-8-CHLOROTHEOPHYTLINATE0 2(BENZHMRYLOXI?-N~~-DIMETHnETHYINE wth 8-CHLOROTHEOPHYLLINE 0 CHLORANAUTINE 0 DUMARIN 0 DIMENHYDRINATE 0 DIPHENHYDRINATE 0 DRAMXMIN 0 DRAhIARIN 0 DR&MYL 0 DROMYL 0 ELDODRAM 0 ETHYLAMINE-2-(DIPHEN~~iETHOXY)-N,NDIMETHYL, compound with 8-CHLOROTHEOPHYLLIKE (1:l) 0 GRAVINOL 0 GRAVOL 0 MENHYDRINATE 0 NU-C60639 0 NEO-NAVIGAN 0 NOVAMIN 0 NOVAMINE 0 PERMITAL 0 REISE-ENGLETTEN 0 SLPREMAL 0 TEODRAMIN 0 TRAVELIN 0 TRAVELMIN 0 VOMEX A 0 XhMAhfINA

CAS: 51-61-6

HR: 3

mf: CgHllNO2 mw: 153.20 SYNS: 4-(2-AMIXOETHYL)PYROCATECHOL 0 3HYDROXYTYRrtl.IINE

SAFETY PROFILE: Poison by intravenous, intracervical, and intraperitoneal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. A neurotransmitter. An adrenergic agent. When heated to decomposition it emits toxic fumes of NO,. DYC800 DORIDEN

CAS: 77-21-4

HR: 3

mf: C13H15N02 mw: 217.29 PROP: dl-Form: Crystals from ether or from ethyl acetate + pet ether. Mp: 84'. Freely sol in ethyl acetate, acetone, ether, chloroform; sol in ethanol, methanol. Practically insol in water. d-Form: Crystals. Mp: 102.5-103", refr index: (a)(20/D) +176" (methanol). 1-Form: Crystals. Mp: 102-103", refr index: (a)(20/D) -181' (methanol). SYNS: ALFIMID 0 CC 11511 0 DORIDEN-SED 0


SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. A drug much used for motion sickness. Human systemic effects by ingestion: arrhythmias, convulsions, distorted perceptions, hallucinations, intracranial pressure increase. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and C1-. See also AMINES.

ELRODORM 0 3-ETHYL-3-PHENYL-2.6-DIKETOHR: 3 PIPERIDINE 0 3-ETHYL-3-PHEh'YL-2,6-DIOXOPIP- DYGOOO DYNAMITE ERIDINE 0 a-ETHYL-a-PHENYLGLUTARIMIDE 0 2ETHYL2-PHENYLGLUTARIMIDE0 3-ETHYL-3DOT: UN 0081 PHENYL-2,6-PIPERIDINEDIONE 0 GIMID 0 GLIMID 0 PROP: Major constituent is nitroglycerin (85ESA3 GLUTATHIMID 0 GLUTETHIMID 0 GLUTETHIMIDE 8,739,68). 0 GLUTETIMIDE 0 NOXYRON 0 3-PHENYL-3-ETHYLSYN: GELATINE DY"MITE 2,6-DIKETOPIPERIDINE 0 3-PHENYI-3-ETHYL2,GDOT CLASSIFICATION: 1.1D; Label: DIOXOPIPERIDIXE 0 a-PHENYL-a-ETHYLGLUTARIC EXPLOSIVE, BLASTING TYPE A ACID IhlIDE 0 2-PHENYL-2-ETHYLGLUTARIC ACID SAFETY PROFILE: A high explosive used IMIDE 0 a-PHEhTn-a-ETHYLGL~TARIMIDE0 industrially in construction and mining. The name SARODORMIN

CONSENSUS REPORTS: EPA Genetic Toxicology Program.

SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Human systemic effects by ingestion: pupillary dilation, ataxia, somnolence, coma, and blood pressure depression. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO,. Caution: May be habit forming. This is a controlled substance (depressant) listed in the US. Code of Federal Regulations, Title 21 Part 1308.13 (1985). DYE600 DRAMAMINE

CAS: 523-87-5

HR: 3

generally refers to a mixture containing as its principal explosive ingredent either glyceryl trinitrate (nitroglycerin) or ammonium nitrate, suitably sensitized. It does not apply to black blasting powders, chlorate powders, and other deflagrating mixtures. While this material is a powerful explosive when detonated by shock or heat, it is only moderately hazardous. It can react vigorously with oxidizing materials. Dangerous; shock and heat will cause it to explode; when heated to decomposition it emits hghly toxic fumes of NO, and CO, etc. See also NITROGLYCERIN; EXPLOSIVES, HIGH; and NITRATES. An ordinary blasting cap or an electric blasting cap is used for detonating a charge of dynamite. The various classes and grades of dynamite are

582

DYGGOO DYSPROSIUM CHLORIDE

made from mixtures composed of an explosive compound or a mixture of explosive compounds, a “dope,” and an antiacid. If any of the explosive ingredients are in a liquid state they are referred to as the “explosive oil,’’which is usually composed of glyceryl trinitrate (nitroglycerin) and about 25-30°/o of ethylene glycol dinitrate. The latter compound depresses the freezing point of the nitroglycerin and renders the dynamite low-freezing. Other compounds may also be used as freezing point depressants. The explosive oil is absorbed by carbonaceous materials that have entirely replaced kieselguhr (diatomaceous earth), formerly used exclusively as the absorbent or “dope” in dynamites. This type of “dope” does not enter into the explosive reaction. Wood pulp is now most commonly used as the absorber, either alone or mixed in suitable proportions with flour, starch, etc. The absorbents may be mixed with an oxidizer such as sodium nitrate, in which case an active “dope” is formed. For neutralizing any acid that may be present, about 1% of an antiacid (calcium carbonate or zinc oxide) is added to the mixture. The explosive oil is mixed into the “dope.” The strength of a kieselguhr dynamite, when detonated, is derived only from the explosive oil, since kieselguhr is inert. A mixture of this kind is known as a straight dynamite. On the other hand, an active “dope” (an admixture of carbonaceous absorbents with an oxidizer) furnishes explosive strength in addition to that derived from the explosive ingredients. By replacing a part of the explosive oil of a straight dynamite with ammonium nitrate, so that the latter becomes the principal explosive ingredient, a mixture known as an ammonia dynamite is obtained. When the explosive oil is gelatinized the explosive is known as a gelatin or an ammonia gelatin dynamite. Blasting gelatin is a gelatinized mass of an elastic nature obtained by incorporating nitrocotton with an explosive oil into which is mixed about 1% of antiacid.

Dynamites may be in bulk form (bag powder) or in cartridge form, the most common size being 1.25 inch in diameter and 8 inches long, although, for holes of small diameter, cartridges as small as 7/8 inch in diameter are also used. In largediameter well-drill holes for quarry blasting, cartridge diameters up to 10 inches and lengths up to 30 inches may be used. These upper limits or 50 pounds in weight of each cartridge are imposed by the D O T Regulations, and the maximum length of 30 inches applies to all cartridge diameters between 4 and 10 inches. An integral part of a stick of dynamite is the paraffined paper wrapper that not only holds the ingredients together but enters into the explosive reaction. The wrapper also affords some measure of protection from moderate exposure to dampness. For blasting in wet operations, a gelatinized dynamite that resists the absorption of water is used. The strength of straight dynamite is graded by its explosive oil content (?/o by weight), while for any other class of dynamite, the strength is determined experimentally in comparison with the various grades of the straight dynamites. For example, a 40% straight dynamite is one that contains 40% of explosive oil; a 40%-strength ammonia dynamite, as determined by tests, equals a 40% straight dynamite in strength. In other words a 40%-strength ammonia dynamite will release the same energy as an equivalent weight of a 40% straight dynamite.

DYGGOO CAS: 10025-74-8 DYSPROSIUM CHLORIDE mf: Cl3Dy

HR: 3

mw: 268.85

PROP: Shiny,yellow crystals or hygroscopic white crystals. D: 3.67 @ O o / 4 O , mp: 718O, bp: 1500”. A sol salt. Sol in water and alc. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of C1-. See also CHLORIDES and RARE EARTHS.

EAGOOO CAS: 23315-05-1 HR: 3 ELAIOMYCIN mf: C13Hz6N203 mw: 258.41 PROP: Neutral yellow oil. Metabolite of Streptomyces hepaticzls (NATUAS 221,765,69). SYN: d-threo-METHOXY-3-(l-OCTENYL-O,N,K-

DIBEKZOCYCLOHEPTA-l:4-DIENE 0 5-(3-DIMETHYL AMINOPROPYLIDENE)DIBENZO(a,d)(l,4)CYCLOHEPTA DIENE HYDROCHLORIDE 0 DOSIICAL 0 ELAVIL 0 ENDEP 0 LENTIZOL 0 MIKETORIN 0 PROHEMADIEN MONOHYDROCHLORIDE 0 SAROTEN 0 SAROTENE 0 SK-AMITRIMYLINE 0 TRYPTIZOL 0 TRYPTIZOL HYDROCHLORIDE

AZOXY)2-BUTANOL



TSCA Inventory.

and subcutaneous routes. Questionable carcinogen with experimental tumorigenic data. Causes tumors of the brain. When heated to decomposition it emits toxic fumes of NO,.

SAFETY PROFILE: Poison by ingestion, intraperitoneal, intravenous, and subcutaneous routes. Human systemic effects by ingestion: convulsions, respiratory depression, changes in sleep, hallucinations, muscle contractions, somnolence, blood pressure decrease, coma, cyanosis, dyspnea, and ataxia. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. Used in the treatment of depression. When heated to decomposition it emits very toxic fumes of HC1 and NO,. See also ELAVIL.

EAG100 CAS: 2169-75-7 HR: 3 ELARGIN mf: C ~ ~ H Z ~ N O * C ~ Hmw: ~ O525.65 ~ SYNS: l-a-H,S-a-H-TROPANE,3-~-((10,11-D1HMRO5H-DIBENZO(hD)CYCLOHEPTEN-5-YL)OXY)-, CITRATE (1:l) 0 BRONTIN 0 BRONTINA 0 BRONTINE BRONTISOL BS 6987 DEPTRIN DEPTROPINE CITRATE 0 DIBENZHEPTROPINE 0 DIBENZHEPTROPINE CITRATE 0 3-a-(lO,ll-DIHYDRO-5H-

DIBENZO(A,D)CYCLOHEM'Er\;-5-YLOXY)TROPANE CITRATE 0 3-a-((10,1l-DIHYDR0-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)OXY)TROPfCV DIHYDROGEN CITRATE 0 ELAMOL 0 ELARGYL 0 SU-BRONTINE 0 TROPANE, 3-a-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEmEN-5-YL)OXY)-,CITRATE (1:l)

SAFETY PROFILE: A poison by ingestion, intraperitoneal, intravenous route. When heated to decomposition it emits toxic vapors of NO,.

EAJSOO CAS: 19526-81-9 HR: 2 EMAZOL RED B mf: C&16N2010&*2Na mw: 562.52 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NO,, Na20, and

so,.

EAIOOO CAS: 549-18-8 HR: 3 ELAVIL HYDROCHLORIDE mf: C ~ O H Z ~ N * C ~ H mw: 313.90 PROP: Minute crystals. Mp: 196-197'. Very sol in HzO.

EAMOOO HR: 3 EMETINE ANTIMONY IODIDE PROP: Percentage composition = 34% emetine and 14% antimony (AJTMAQ 10,249,30). SYN: ANTIMONY EMETINE IODIDE CONSENSUS REPORTS: Antimony and its compounds are on the Community RightTo-Know List.

SYNS: AMITID 0 AMITRIL 0 AMITRIPTYLINE CHLORIDE 0 AMITRYPTnINE HYDROCHLORIDE 0 DAMILEN HYDROCHLORIDE 0 DEPREX 0 10,llDIHYDRO-N,N-DIMETHYL-5H-DIBENZO(a,d)CYCLOHEPTENE-A5~'-PR0PYLiL\IINE HCL 0 3-(3DIMETHYLAMINOPROPYLIDENE)-l:2-4:5-

583

E

584 EANOOO

1-EMETINE DIHYDROCHLORIDE

OSHA PEL: TWA 0.5 mg(Sb)/m3 ACGIH TLV: TWA 0.5 mg(Sb)/m3;

Proposed: (inhalable fraction) 0.1 mg/m3; Not Classifiable as a Human Carcinogen) NIOSH REL: (Antimony) TWA 0.5 mg/m3 SAFETY PROFILE: Poison by ingestion. Human systemic effects by ingestion: nausea, vomiting, and other gastrointestinal effects. When heated to decomposition it emits very toxic fumes of I-, NO,, and Sb. See also ANTIMONY COMPOUNDS, EMETINE and IODIDES. EANOOO CAS: 316-42-7 HR: 3 1-EMETINE DIHYDROCHLORIDE mf: C29H40N204*2ClH mw: 553.63 PROP: Needles. Mp: 255' (decomp); sinters at 2'. SYNS: AhiEBICIDE 0 EMETINE, DIHYDROCHLORIDE 0 (-)-EhIETINE DIHYDROCHLORIDE 0 EMETINE HYDROCHLORIDE NSC-33669


Hazardous Substances List. Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects: diarrhea, distorted perceptions, dyspnea, hallucinations, hypermothty, nausea or vomiting. A human eye irritant. When heated to decomposition it emits very toxic fumes of C1- and NO,.

PROP: Mixture of 98.5% (17-a)-19norpregn-4-en-20-yn-3-one, 17-hydroxyand 1.5% (17 - 4 4 9-norpregna-l,3,5(10)trien-20-yn-l7-01,3-methoxy- (IARC** 6,193,74). SYNS: CONOVID

0 CONOVID E 0 ENIDREL EYOVID I3 EYOVID-E 0 ETHINYLESTRADIOL-3METHYL ETHER and NORETHYNODRED (150) 0 MESTRANOL mixed with NORETHYNODREL 0 NORETHANDROL 0 NORETHYNODREL and ETHINYLESTRADIOL-3-METHYL ETHER (50:l) NORETHYNODREL mixed with M E S T W O L

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 6,191,74. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen producing liver tumors in women by ingestion. Experimental carcinogenic, neoplastigenic, and tumorigenic data. Human reproductive effects by ingestion: menstrual cycle changes or disorders; abnormalities of the uterus, cervix, and vagina; and changes in fertility. A human teratogen that causes developmental abnormalities of the urogenital system. Experimental reproductive effects. Mutation data reported. A steroid. When heated to decomposition it emits acrid smoke and fumes.

EAQ750 CAS: 115-29-7 HR: 3 ENDOSULFAN mf: C9H6C1603S mw: 406.91 EAN525 CAS: 149950-60-7 HR: 3 PROP: A mixture of 2 isomers, brown EMlVlRlNE crystals, nearly ins01 in water; sol in most org mf: Ct7H~N203 mw: 302.41 solvs. Mp: (a) 106O, mp: (p) 212', d: 1.745 @ SYNS: l-(ETHOXYMETHYL)-5-(l-hlETHYLETHYL)-620' /20°. (l'HESYLMETHYL)-2,4(1 H,3H)-PYRIMIDINEDIONE 6BENZYL-l-(ETHOXYhlETHYL)-5-ISOPROPYLURACIL 0 I-EBU 0 MKC-442 0 2,4(1H,3H)-PYRIMIDINEDIONE, 1(ETHOXYMETHYL)-5-(1-hlETHYLETHYL)-6(PHENYLhlETHYL-

SYNS: BENZOEPIN

0 BEOSIT 0 BIO 5,462 0 CHLORTHIEPIN 0 CRISULFAN 0 CYCLODXN DEVISCLPHAN 0 ENDOCEL I3 ENDOSOL ENDOSULPHAN 0 ENSURE 0 ENT 23,979 0 FhlC 5462

SAFETY PROFILE: Moderately toxic by ingestion. When heated to decomposition it

BIOXYMETHYLENESULFITE 0 cL,p-l,2,3,4,7,7-HExA-

emits toxic vapors of NO,.

METHYLENE SULFITE 0 HEXACHLOROHEXA-

EAPOOO CAS: 8015-30-3 HR: 3 ENAVID mf: C ~ ~ H Z ~ ~ Z * C Z mw: O H608.93 Z~~~

HYDROMETHAN0-2,4,3-BENZODIOXATHIEPIN-3OXIDE 0 6,7,8,9,10,10-HEXACHLORO-1,5,5a,6,9,9aHEXAHYDRO-6,9-METHANO-2,4,3-BEPu'ZODIOXATHIEPIN-3-OXIDE 0 1,4,5,6,7,7-HEXACHLORO-5NORBORhTENE-2,3-DIMETHANOL CYCLIC SULFITE 0

0

1,2,3,4,7,7-HEXhCHLOROBICYCLO(2.2.1)HEMEN-5,6-

CHLOROBICYCL0(2.2.1)-2-HEPTENE-5,6-BISOXY-

ENFLURANE HILDAN 0 HOE 2,671 0 INSECTOPHENE 0 KOPTHIODAN 0 MALIX 0 NCI-COO566 0 NIA 5462 0 NIAGARA 5,462 0 OMS 570 0 RCRA WASTE NUMBER PO50 0 SULFUROUS ACID, cyclic ester with 1,4,5,6,7,7-

EAT900

585

to decomposition it emits acrid smoke and fumes. CAS: 72-20-8 HR: 3 ENDRIN mf: C12H8C160 mw: 380.90 PROP: White crystals. Mp: decomp @ 200'. Sol in MeKO, C6H6, xylene; sltly sol in CC4 and hexane. IDLH 2 mg/m3.

EAT500 HEXACHLORO-5-NORBOREXE-2,3-DIMETHA\OL 0

THIFOR 0 THIMUL 0 THIODAN 0 THIOFOR 0 THIOhKJL 0 THIONEX 0 THIOSULFAN 0 THIOSULFAN TIONEL 0 TIOVEL

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-62,77. OSHA PEL: TWA 0.1 mg/m3 (shn) ACGIH TLV: TWA 0.1 mg/m3 (shn); Not Classifiable as a Human Carcinogen SAFETY PROFILE: Poison by ingestion, inhalation, skin contact, intraperitoneal, and subcutaneous routes. Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Human systemic effects: convulsions, cyanosis. Human mutation data reported. A central nervous system stimulant producing convulsions. A htghly toxic organochlorine pesticide that does not accumulate significantly in human tissue. Absorption is normally slow, but is increased by alcohols, oil, and emulsifiers. When heated to decomposition it emits toxic fumes of C1and SO,. See also CHLORIDES and SULFITES.

EAR000 CAS: 145-73-3 HR: 3 ENDOTHAL mf: CgH1005 mw: 186.18 PROP: Solid. Mp: 144'. Sol in water. SYNS: AQUATHOL

0 3,6-ENDOOXOHEXAHYDROPHTHALIC ACID 0 ENDOTHALL 0 ENDOTHAL TECHNICAL 0 3,6-ENDOXOHEXAHYDROPHTHALIC ACID 0 3,6-endo-EPOXY-l,2-CYCLOHEXANEDICARBOXYLIC ACID 0 HEXAHYDRO-3,6-endoOXYPHTHALIC ACID 0 HYDOUT 0 HYDROTHAI-47 0

SYNS: COMPOUND 269

0 ENDREX 0 ENDRINE (FRENCH) 0 ENT 17,251 0 HEXACHLOROEPOXY-

OCTAHYDRO-endo,endo-DIMETHAVONAPHT-HALENE 0 3,4,5,6,9,9-HEXACHLORO-la,2,2a,3,6,6a,?,7aOCTAHYDR0-2,7.3,6-DIMETHANONAPHTH(2,3-b)OXIRENE 0 HEXADRIN 0 MENDRIN 0 NCI-COO157 0 NENDRIN 0 RCRA WASTE NUMBER PO51

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 5,157,74; Human Inadequate Evidence IMEMDT 5,157,74. NCI Carcinogenesis Bioassay (feed); N o Evidence: mouse, rat NCITR" NCI-CG-TR-12,79. EPA Genetic Toxicology Program. EPA Extremely Hazardous Substances L s t . OSHA PEL: TWA 0.1 mg/m3 (skin) ACGIH TLV: TWA 0.1 mg/m3 (skin); Not Classifiable as a Human Carcinogen DFG MAK: 0.1 mg/m3 SAFETY PROFILE: Poison by ingestion, s h n contact, and intravenous routes. Experimental teratogenic and reproductive effects. Questionable carcinogen. Mutation data reported. A central nervous system stimulant. Highly toxic to birds, fish, and humans. Many cases of fatal poisoning have been attributed to it. Does not accumulate in human tissue. In humans, ingestion of 1 mg/kg has caused symptoms. A dangerous fire hazard. Mixtures with p a r a h o n dlssolve very exothermically in petroleum solvents and may cause an air-vapor explosion. See also ALDFUN.

7-OXABICYCL0(2.2.1)HEPTANE-2,3-DICARBOXYLIC ACID 0 RCRA WASTE NUMBER PO88 0 TRIENDOTHAL

SAFETY PROFILE: Poison by ingestion. Very irritating to skin, eyes, and mucous membranes. Causes dlarrhea. When heated

EAT900 CAS: 13838-16-9 HR: 2 ENFLURANE mf: C3HzClF50 mw: 184.50 PROP: Bp: 56.5', vap p: 188.6 mm @ 22'. SYNS: ANESTHETIC COMPOUND No. 347 0 2CHLORO-1-(DIFLUOROMETHOXl'-1,1,2-

586 EAV500 EPE TRIFLUOROETHANE 0 2-CHLORO-1,1,2-TRIFLUORO- EAWOOO CAS: 299-42-3 ETHYL DIFLUOROhlETHYLETHER 0 COMPOUND 347 EPHEDRINE 0 ETHMNE 0 METHYLFLURETHER 0 NSC-115944 0 mf: CloHlsNO mw: 165.26 OHIO 347


TSCA Inventory. ACGIH TLV: TWA 75 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 20 ppm NIOSH REL: (Waste Anesthetic Gases and Vapors) CL 2 ppm/lH SAFETY PROFILE: Mildly toxic by inhalation, ingestion, and subcutaneous routes. Human systemic effects by inhalation: decreased urine volume or anuria. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. An eye irritant. Questionable carcinogen with experimental carcinogenic data. An anesthetic. When heated to decomposition it emits very toxic fumes of F- and C1-. See also ETHERS. EAV500 CAS: 33419-42-0 HR: 3 EPE mf: C29H32013 mw: 588.61 PROP: Crystals from MeOH. Mp: 236-251". SYNS: DEMETHYL-EPIODOPHYLLOTOXIN ETHYLIDENE GLUCOSIDE 0 4-DEMETHYLEPIODOPHYLLOTOXIN-P,d-ETHYLIDENEGLUCOSIDE 0 4'-

DEhfETHYLEPIPODOPHYLLOTOXIN-9-(4,6-0ETHYLIDENE-P-d-GLUCOPYRAXOSIDE 0 4'DE;\IETHYLEPIPODOPHYLLOTOXIN ETHYLIDENEPd-GLUCOSIDE 0 4-DEMETHYI-EPIPODOPHYLLOTOXIN-P,d-ETHYLIDEN-GLUCOSIDE 0 4'-O-DEMETH-

HR: 3

PROP: U h t e granules. Mp: 79' (dl), mp: 40' (lbp: ), 225' (decomp). Sol in ether and chloroform. SYNS: BIOPHEDRIN 0 ECIPHIN 0 EFEDRIN

EPHEDRAL 0 EPHEDRATE 0 EPHEDREAUL 0 EPHEDRIN 0 I-EPHEDRINE 0 1(-)-EPHEDRINE 0 EPHEDRITAL 0 EPHEDROL 0 EPHEDROSAN EPHEDROTAL 0 EPHEDSOL 0 EPHENDRONAL 0 EPHOXAMIN 0 FEDRIN 0 a-HYDROXY-P-hIETHYL AMINE PROPYLBENZENE 0 l-HYDROXY-2hlETHYLAblIN0-1 -PHENYLPROPANE 0 I-SEDRIN 0 ISOFEDROL 0 KRATEDYN 0 MKNADRIN 0 LUNDRIN 0 (-)-a-(l-AIETHYLAhlINOETHYL)BENZYL ALCOHOL 0 1-a(1-METHYLAhIINOETHYL)BENZYL ALCOHOL 0 1-2-hlETHYLAhlIN0-1-PHENYLPROPASOL 0 N-hIETHYLNOREPHEDEUNE 0 NASOL 0 1PHENYL2-hlETHYLAhlINOPROPhNOL0 SANEDRINE 0 VENCIPON 0 ZEPHROL


TSCA Inventory. SAFETY PROFILE: A human poison by an unspecified route. An experimental poison by intravenous, subcutaneous, intramuscular, and intraperitoneal routes. Moderately toxic by ingestion and parented routes. Causes rapid pulse, rise in blood pressure, and other actions similar to epinephrine. An experimental teratogen. Used in production of drugs of abuse. Has been known to cause allergic sensitization. When heated to decomposition it emits toxic fumes of NO,.

YL-l-O-(4,6-O-ETHYLIDESE-P,d-GLUCOPYRANOSYL)EPIPODOPHYLLOTOXIN 0 ETOPOSIDE 0 NK 171 0 NSC-141540 0 VEPESID 0 VP 16213

SAFETY PROFILE: Poison by ingestion, intraperitoneal, intravenous, and subcutaneous routes. An experimental teratogen. Human systemic effects by ingestion and inhalation: agranulocytosis, aplastic anemia, and other changes in bone marrow. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

EAWSOO CAS: 50-98-6 HR: 3 EPHEDRINE HYDROCHLORIDE mf: CloH15NO*ClH mw: 201.72 PROP: A solid. Mp: 218'. SYNS: BENZEXEMETHASOL,a-(l(METHYLAMINO)ETHYL))-,HYDROCHLORIDE, (R(R*,S*))- 0 EPHEDRINE HYDROCHLORIDE 0 1-

EPHEDRINE, HYDROCHLORIDE 0 N-METHYL-P-OXY-

P-PHENYLISOPROPYLA;\~I~HYDROCHLORID


TSCA Inventory. SAFETY PROFILE: A poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by intradermal route: skin effects. When

EPICHLOROHYDRIN

heated to decomposition it emits very toxic fumes of C1- and NO,. See also EPHEDRINE. EAW995 CAS: 24221-86-1 HR: 3 d-EPHEDRINE HYDROCHLORIDE mf: CioHi5NO*ClH mw: 201 -72 PROP: PROP: A solid. hlp: 217-218". CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of HC1 and NO,. See also EPHEDRINE. EAXOOO CAS: 50-98-6 HR: 3 I-EPHEDRINE HYDROCHLORIDE mf: CloHlSNO*ClH mw: 201.72 PROP: Crystals. Mp: 187'-188'. One gram dssolves in 4 ml water. SYNS:EPHEDRINE HYDROCHLORIDE 0 (-)EPHEDRINE HYDROCHLORIDE 0 (R-P,S*))-a-(l(?VIETHYLAMINO)ETHYL)BENZENEMETHAXOL HYDROCHLORIDE


TSCA Inventory. SAFETY PROFILE: Poison by ingestion, intraperitoneal, intravenous, subcutaneous, and intramuscular routes. Moderately toxic by parented route. Human systemic effects by intradermal route: local anesthetic. When heated to decomposition it emits very toxic fumes of HC1 and NO,. See also EPHEDRINE.

EAXSOO CAS: 134-71-4 HR: 3 dl-EPHEDRINE HYDROCHLORIDE mf: CloHljNO*ClH mw: 201.72 PROP: A solid. Mp: 188-189.5'. SYNS:EPHETONIN 0 EPHETONINE 0 dl-a-(l(METHYLAMIN0)ETHk'L) BENZYL ALCOHOL HYDROCHLORIDE 0 I-PHENYL-2-METHYLAiMINOPROPANOL-1 0 RCEPHEDRINE HYDROCHLORIDE



subcutaneous, intravenous, and

EAZSOO 507

intraperitoneal routes. Moderately toxic by ingestion. Human systemic effects: cardac changes, nausea or vomiting, sweating. When heated to decomposition it emits very toxic fumes of HC1 and NO,. See also EPHEDRINE.

EAY 500 CAS: 134-72-5 HR: 3 1-EPHEDRINE SULFATE mf: C Z O H ~ O N Z O ~ * H ~ O mw: ~ S 428.60 PROP: White microcrystalltne powder. Mp: 245"-248' (decomposes). Sol in water: >=I00 mg/mL @ 20". SYNS:ISOFEDROL 0 1 -a-(l-@lETHYLAMINO)ETHYL)BENZYL ALCOHOL SULFATE 0 NCIK55652 0 1PHENYL-2 METHYLhMINE-PROPA1UOL-l -SULFATE


Carcinogenesis Studies (feed); No Evidence: mouse, rat NTPTR* NTP-TR-307,86. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intravenous, intraperitoneal, and subcutaneous routes. Moderately toxic by ingestion. Human systemic effects by intravenous route: increased pulse rate and blood pressure. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also EPHEDRINE. EAZ500 CAS: 106-89-8 HR: 3 EPICHLOROHYDRIN DOT: UN 2023 mf: C3HfjC10 mw: 92.53 PROP: Colorless, mobile liquid; irritating chloroform-like odor. Bp: 117.9', fp: 57.1', flash p: 105.1'F (OC) (4OoC),mp: -25.6'C, d: 1.1761 @ 20'/20', vap press: 10 mm @ 16.6', vap d: 3.29. IDLH 75 ppm. SYNS:l-CHLOOR-2,3-EPOXY-PROPAAN (DUTCH) 0 1CHLOR-2,3 EPOXY-PROPAN (GER;\24N) 0 1-CHLORO2,3-EPOXYPROPANE0 3-CHLORO-1,2-EPOXIPROPANE 0 epi-CHLOROHkDRIN 0 (CHLOR0METHYL)ETHYLENE OXIDE 0 CHLOROMETHYLOXIRANE 0 2(CHLOR0METHYL)OXIRANE 0 CHLOROPROPYLENE OXIDE 0 1'-CHLOROPROPYLENE OXIDE 0 3CHLORO-1,2-PROPYLENEOXIDE 0 l-CLORO-2,3EPOSSIPROPANO (ITALIAN) 0 ECH 0 EPICHLOORHYDRINE IDUTCH) EPICHLORHMRIN (GERMAN) 0 EPICHLORHYDREWE(FRENCH) 0 EPICHLOROPHYDRIN 0 a-EPICHLOROHYDRIN 0 (d1)-a-

5aa

EBAIOO EPIDEHYDROCHOLESTERIN

EPICHLOROHYDRIN 0 EPICHLOROHYDRYNA (POLISH) 0 EPICLORIDRINA (ITALIAN) 0 1,2-EPOXY-3CHLOROPROPANE 0 2,3-EPOXYPROPYL CHLORIDE 0 GLYCEROL EPICHLORHE’DRIK 0 RCRA WASTE &UMBERU041 0 SKEKhG

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,202,87; Animal Sufficient Evidence IMEMDT 11,131,76. EPA Genetic Toxicology Program. Community Rtght-To-Know List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 2 ppm (skin) ACGIH TLV: TWA 0.5 ppm (shn); Animal Carcinogen DFG MAK: DFG TRK: Animal Carcinogen, Suspected Human Carcinogen NIOSH REL: Minimize exposure DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion, s h n contact, intravenous, and intraperitoneal routes. Moderately toxic by inhalation. An experimental teratogen. Other experimental reproductive effects. Human systemic effects by inhalation: respiratory, nose, and eyes. Human mutation data reported. A shn and eye irritant. A sensitizer. Flammable liquid when exposed to heat or flame. Explosive reaction with andine. Reaction with trichloroethylene forms the explosive dichloroacetylene. Ignition on contact with potassium tertbutoxide. Violent reaction with sulfuric acid or isopropylamine. Exothermic polymerization on contact with strong acids, caustic alkalies, aluminum, aluminum chloride, iron(II1) chloride, or zinc. When heated to decomposition it emits toxic fumes of C1-.

EBA100 CAS: 516-95-0 HR: 2 EPIDEHYDROCHOLESTERIN mf: C27H480 mw: 388.75 PROP: Needles from EtOH. Mp: 185-186’. SYNS: CHOLESTAN-3-OL, (3-&5a-)-(9CI) 0 5-aCHOLESTAN-3-a-OL(8CI) 0 a-CHOLESTANOL (7CI) 0 epi-CHOLESTANOL 0 EPICHOLESTANOL



ingestion. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. EBD700 CAS: 2104-64-5 HR: 3 EPN mf: C I ~ H I ~ N O ~ P Smw: 323.32 PROP: Liquid or pale-yellow crystals with an aromatic odor. D: 1.268 @ 25O, mp: 36’. Nearly insol in water; sol in org solvs. IDLH 5 mg/m3. SYNS: O-AETHYL-O-n(4-NITROPHENYL)-PHENYLMONOTHIOPHOSPHONAT (GERMAN) 0 ENT 17,798 0 0-ESTER-p-NITROPHEhOL with 0-ETHYL. PHENYL PHOSPHONOTHIOATE 0 ETHOXY-4-NITROPHENOXYPHENYLPHOSPHINESULFIDE 0 O-ETHYL-O-((4NITROFENYL)-FENYL)-hlONOTHIOFOSFOSFONA4T (DUTCH) 0 0-ETHYL 0-(4-NITROPHENYL)BENZENETHIONOPHOSPHONATE 0 ETHYL-p-NITROPHENYL BENZEXETHIONOPHOSPHONATE 0 ETHYL-pNITROPHENYL BENZENETHIOPHOSPHATE 0 ETHYLp-NITROPHENYL BENZENETHIOPHOSPHONATE 0 ETHYL-p-NITROPHENYLPHENYLPHOSPHONOTHIOATE 0 O-ETHYL-O-(4-NITROPHENYL) PHENYLPHOSPHONOTHIOATE 0 0-ETHYL-O-pNITROPHEKYL PHENYLPHOSPHONOTHIOWTE 0 0ETHYL-0-p-NITROPHENYL PHESYLPHOSPHOROTHIOATE 0 ETHYL-p-NITROPHENYLTHIOXOBENZENEPHOSPHATE 0 ETHYL-p-NITROPHENYL THIONOBENZENEPHOSPHONATE 0 O-ETHYLPHENYL-p-NTROPHENYL THIOPHOSPHONATE 0 0-

ETIL-O-((4-NITRO-FENIL)-FENIL)-MONOTIOFOSFONATO (ITALIAN) 0 PHENYLTHIOPHOSPHONATE de 0-ETHYLE et 0-4-NITROPHENYLE(FRENCH) 0 PIN 0 SANTOX 0 THIONOBENZENEPHOSPHONIC ACID ETHYL-p-XITROPHENYL ESTER

CONSENSUS REPORTS: EPA Farm Worker Field Reentry FEREAC 39, 16888,74. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.5 mg/m3 (skin) ACGIH TLV: TWA 0.1 mg/m3 (shn); Not Classifiable as a Human Carcinogen DFG MAK: 0.5 mg/m3 SAFETY PROFILE: Poison by ingestion, skin contact, and intraperitoneal routes. An experimental teratogen. A cholinesterase inhibitor. Ths material is extremely

EPOXYGUAIENE

hazardous on contact with skin, inhalation, or ingestion. A highly toxic insecticide. When heated to decomposition it emits highly toxic fumes of SO,, PO,, NO,, and phosphme. See also PARATHION, NITRO COMPOUNDS OF AROMATIC HYDROCARBONS, PHOSPHINE, and SULFIDES. EBH525 HR: D EPOXIDIZED SOYBEAN OIL PROP: Iodine number maximum of 6, oxirane oxygen minimum of 6.0 percent. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. EBJ500 CAS: 930-22-3 HR: 3 3,4-EPOXY-l -BUTENE mf: C4H60 mw: 70.10 PROP: Liquid. Mp: -135', bp: 67', flash p: 8OC). SYNS: 1-BUTYNE 0 ETHYL ACETYLENE, INHIBITED 0

ETHYLETHYNE


TSCA Inventory. SAFETY PROFILE: Probably an asphpant. A very dangerous fire hazard when exposed to heat, open flame, or powerful oxidzers. A dangerous explosion hazard. To fight fire, stop flow of gas. See also ACETYLENE and ACETYLENE COMPOUNDS.

EFS6OO CAS: 539-88-8 HR: 1 ETHYL 3-ACETYLPROPIONATE mf: C7H1203 mw: 144.19 PROP: Liquid. D: 1.012, bp: 205-206'. Very sol in water; miscible with alc. SYNS : ETHYL KETOVALERATE 0 ETHYL 4KETOV24LERATE0 ETHYL LAEVULINATE 0 ETHYL LEWLATE 0 ETHYL 4-OXOPENTANOATE 0 ETHYL 4-OXOVALERATE 0 LEWLINIC ACID, ETHYL ESTER 0 PENTANOIC ACID, 4-OXO-, ETHYL ESTER (9CI)


TSCA Inventory.

606

EFTOOO

ETHYL ACRYLATE

SAFETY PROFILE: A s h n irritant. When

dyspnea, cyanosis, and convulsive movements. It caused severe local irritation of the gastroenteric tract; and toxic degenerative changes of cardiac, hepatic, renal, and splenic tissues were observed. It EFTOOO CAS: 140-88-5 HR: 3 gave no evidence of cumulative effects. ETHYL ACRYLATE DOT: UN 1917 When applied to the intact shn of rabbits, mf: C j H ~ 0 2 mw: 100.13 the ethyl ester caused marked local irritation, PROP: Colorless liquid; acrid, penetrating erythema, edema, thickening, and vascular odor. Mp: -71.2', bp: 99.8', fp: 204"F, d: 1.048 @ 2Oo/2O0, fp: -34", refr index: 1.502-1.506, vap press: 1 mm @ 44.0°, vap d: 5.17, autoign temp: 914OF. Sol in alc,

ETHYL BROMOPHOS EGV500 61 1

fixed oils, and propylene glycol; insol in glycerin, water @ 212'; misc in petroleum, chloroform, and ether.

flash p: ROXYBENZOYL)-2-ETHYL 0 inhalation, skin contact, and intravenous CARDIVIX 0 CAROFAM 0 CORONAL-CRINOS 0 3,5routes. Experimental poison by ingestion, DIIODO-4-HYDROXYPHEXYL2-ETHYL-3-BENZOinhalation, skm contact, subcutaneous, FCRANYL KETONE 0 DILAFURANE 0 DIM-VASAL 0 KETONE, 3,5-DIIODO-4-HYDROXHE>YL 2-ETHYL-3intravenous, intraperitoneal, and BENZOFURANYL 0 L 2329 0 2329 WBAZ 0 intramuscular routes. A nerve gas. Vapor RETRANGOR does not penetrate skin; Liquid does so DOT CLASSIFICATION: 3; Label: rapidly. The primary physiological action is Flammable Liquid on the sympathetic nervous system, causing SAFETY PROFILE: A poison bj7 a vasoparesis ('partial paralysis of the intraperitoneal and intravenous routes. vasomotor nerves, which control the Moderately toxic by ingestion. A flammable diameter of the blood vessels). Vapors when liquid. When heated to decomposition it inhaled can cause nausea, vomiting, and emits toxic vapors of I-. diarrhea, which can be followed by muscular twitclung and convulsions. Flammable when EID250 CAS: 4568-83-6 HR: 3 exposed to heat or flame; can react with ETHYL-2-(DllODO-3,5 HY DROXY-4 oxidizing materials. When heated to BENZ0YL)S-FURANNE decomposition it emits very toxic fumes of mf: C13.H101203 mw: 468.03 PO,, CN-, and NO,. See also SYNS: DB 138 0 3,5-DIIODO-4-HYDROXYPHENYL 5PARATHION and CYANIDE. ETHYL-2-FURYLKETONE 0 KETONE, 3,5-DIIODO-4HYDROXYPHENYL 5-ETHYL-2-FURYL


Flammable Liquid SAFETY PROFILE: A poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic vapors of NO, and I-.

EIFOOO CAS: 77-81-6 HR: 3 ETHYL DIMETHYLAMIDOCYANOPHOSPHATE mf: C ~ H I I N ~ O ~ Pmw: 162.15 PROP: A colorless to brownish liquid. Bp: decomp @ 238", fp: -49.4', flash p: 172'F, d: 1.073 @ 25O, vap press: 0.07 mm @ 25O, vap d: 5.63.

EIGOOO CAS: 50782-69-9 HR: 3 ETHYL-S-DIMETHYLAMINOETHYL METHYLPHOSPHONOTHIOLATE mf: C I I H ~ ~ N ~ ~ Pmw: S 267.41 PROP: Colorless to straw colored Liquid. Mp: -50°, bp: 298O, d: 1.0083 g/ml. Flash pt: 70.6OC. SYNS: S-(2-DIISOPROPYLAMNOETHYL)-O-ETHYL METHYL PHOSPHONOTHIOLATE 0 ETHYL-SDIISOPROPYJAMINOETHYLMETHYLTHIOPHOSPHONATE 0 0-ETHYL-S-2-DIISOPROPYLAMINOETHYL METHYLPHOSPHONOTHIOTE 0 METHYLPHOSPHONOTHIOIC ACID-S-(Z-(BIS(METHYLETHYL)Ahl1NO)ETHYL)o-ETHYLESTER 0 VX

S-ETHYL-N,N-01-N-PROPYLTHIOCONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Human poison by s h contact. Experimental poison by intraperitoneal and subcutaneous routes. An experimental teratogen. Other experimental reproductive effects. Human systemic effects by ingestion and intravenous routes: hallucinations and distorted perceptions, blood pressure increase, hypermotihty, diarrhea, nausea and vomiting, visual field changes, sleep disturbance. A chemical warfare agent. A combustible liquid. When heated to decomposition it emits very toxic fumes of SO, and NO,.

EIN500 619

PROP: Colorless to sltly yellow liquid; roasted-cocoa odor. D: 0.950-0.980, refr index: 1S O O , flash p: 154'F. Sol in water, org solvs. SYN: FEMA No. 3149 SAFETY PROFILE: Combustible liquid.

When heated to decomposition it emits toxic fumes of NO,. EIM100 CAS: 77405-29-9 HR: 3 ETHYLDIPHENYLTINACETATE mf: C16H1802Sn mw: 361.03 SYNS: ACETOXYDIPHENYLETHYLSTANNANE 0 STANNANE, ACETOXYDIPHEhXLETHYL- 0 STANNXNE, (ACETYLOXVETHYLDIPHENYL-

ACGIH TLV: TWA 0.1 mg(Sn)/m3. STEL 0.2 mg/m3 ( s h ) . Not classifiable as a

human carcinogen EIKOOO CAS: 78-78-4 HR: 3 ETHYLDIMETHYLMETHANE DOT: UN 1265 mf: CSH12 mw: 72.17 PROP: Colorless liquid with pleasant odor. Fp: -160.5', bp: 30-30.2', flash p: chloride, aluminum oxide, iron oxide, rust). Explosive reaction with glycerol at 200". Rapid compression of the vapor with air causes explosions. Incompatible with bases, alcohols, air, m-nitroanlline, trimethyl amine, copper, iron chlorides, iron oxides, magnesium perchlorate, mercaptans, potassium, tin chlorides, contaminants, alkane thols, bromoethane. When heated to

630 EJOOOO ETHYLENE OXIDE decomposition it emits acrid smoke and irritating fumes. EJOOOO CAS: 8070-50-6 HR: 3 ETHYLENE OXIDE, mixed with CARBON DIOXIDE DOT: UN 1041/UN 1952 PROP: Contains less than 10% carbon dloxide (NTIS** PB225-283). SYNS: ANHYDRIDE CARBONIQUE et OXYDE d'ETHYLENE MELANGES (FRENCH) 0 ETHYLENE OXIDE and CARBON DIOXIDE MIXTURES (DOT) 0 OXYFUhlE 20 0 OXYFUME 30


Flammable Gas (UN 1041) SAFETY PROFILE: A poison. M l d l y toxic by inhalation. Used for the sterhzation of vacuum chambers. See also ETHYLENE OXIDE. EJ0025 HR: D ETHYLENE OXIDE POLYMER SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. EJ P500 CAS: 420-12-2 HR: 3 ETHYLENE SULFIDE mfi C2H4S mw: 60.12 PROP: Colorless liquid. Bp: 55-56" decomp, d: 1.0368 @ 0°/4", vap d: 2-07. SYNS: AETHYLENSULFID (GERMAN) 0 2,3DIHYDROTHIIRENE 0 ETHYLENE EPISULFIDE 0 ETHYLENE EPISULPHIDE 0 ETHYLEKE SLLPHIDE 0 THMCYCLOPROPANE 0 THIIRANE


Review: Group 3 IMEMDT ?,56,8?; Animal Limited Evidence IMEMDT 11,257,76. Reported in EPA TSCA Inventory, SAFETY PROFILE: Poison by ingestion, intraperitoneal, and subcutaneous routes. Mddly toxic by inhalation. A shn, eye, and mucous membrane irritant. Questionable carcinogen with experimental tumorigenic data. Can react with oxidizing materials. When heated to decomposition, or on contact with acid or acid fumes, it emits highly toxic fumes of SO,. See also SULFIDES.

EJUOOO CAS: 60-29-7 HR: 3 ETHYL ETHER DOT: UN 1155 mf: C4H100 mw: 74.14 PROP: A clear, volade liquid; sweet, pungent odor. Mp: -116.2", bp: 34.6", ULC: 100, lel: 1.85%, uel: 36%, flash p: -49"F, d: 0.7135 @ 20°/4", autoign temp: 320"F, vap press: 442 mm @ 20°, vap d 2.56. Sol in H2S04; sltly sol in H20; misc in most org solvs. IDLH 1900 pprn [10%LEL]. SYNS:AETHER 0 ANAESTHETIC ETHER 0 ANESTHESIA ETHER 0 ANESTHETIC ETHER 0 DIAETHYLqETHER (GERVAS) 0 DIETHYL ETHER ( D O q 0 DIETHYL OXIDE 0 DKTETYLOVIY ETER (POLISH) 0 ETERE ETILICO (ITALIAN) 0 ETHER 0 ETHER ETHYLIQUE (FRENCH) 0 ETHOXYETHANE 0 1,l'-OXYBISETHANE OXYDE d'ETHYLE (FRENCH) 0 RCRA WASTE NUiClBER U117 0 SOLVENT ETHER

CONSENSUS REPORTS: IARC Cancer Review: Animal No Adequate Data IMEMDT 7,93,87. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 400 ppm; STEL 500 ppm ACGIH TLV: TWA 400 ppm; STEL 500 PPm DFG MAK: 400 ppm (1200 mg/m3) DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic to humans by ingestion. Poison experimentally by subcutaneous route. Moderately toxic by intraperitoneal and intravenous routes. badly toxic by inhalation. Human systemic effects by inhalation: olfactory changes. Mutation data reported. A severe eye and moderate skin irritant. Ethyl ether is not corrosive or dangerously reactive. It must not be considered safe for indlviduals to inhale or ingest. It is a depressant of the central nervous system and is capable of producing intoxication, drowsiness, stupor, and unconsciousness. Death due to respiratory failure may result from severe and continued exposure. A very dangerous fire and explosion hazard when exposed to heat or flame. A storage hazard. It auto-oxidizes to form

ETHYL GUTHION EKNOOO 631

explosive polymeric 1-oxy-peroxides. Explosive reaction with boron triazide, bromine trifluoride, bromine pentafluoride, perchloric acid, uranyl nitrate + light, wood pulp extracts + heat. Violent reaction or igmtion on contact with halogens (e.g., bromine, chlorine), interhalogens (e.g., iodine heptafluoride), oxidants (e.g., silver perchlorate, nitrosyl perchlorate, nitryl perchlorate, chromyl chloride, fluorine nitrate, permanganic acid, nitric acid, hydrogen peroxide, peroxodisulfuric acid, iodine(VI1) oxide, s o l u m peroxide, ozone, and liquid air), sulfur and sulfur compounds (e.g., sulfur when dried with peroxidzed ether, sulfuryl chloride). Can react vigorously with acetyl peroxide, air, bromoazide, ClF3, CrO3, Cr(OC1)2, LiAlHz, NOC104,02, NClO2, (H2so4 + permanganates), K202, [(C2H5)3& + air], [(CH3)d + air]. To fight fire, use alcohol foam, CO2, dry chemical. Used in production of drugs of abuse. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS.


Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion and subcutaneous routes. Mddly toxic by skin contact and inhalation. A powerful inhalation irritant in humans. A skm and eye irritant. Questionable carcinogen with experimental tumorigenic data. Highly flammable liquid. A very dangerous fire and explosion hazard when exposed to heat, flame, or oxilzers. To fight fire, use alcohol foam, spray, mist, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

EKM2OO CAS: 4016-11-9 ETHYL GLYCIDYL ETHER DOT: UN 2752 mfi C5H1002 mw: 102.15

E

HR: 3

SYNS: 1,2-EPOXY-3-ETHOXYPROPANE 0 1,Z-EPOXY3-ETHOXYPROPIWE (DOp 0 (ETH0XYhfETHYL)OXIRrWE 0 O X I W E , (ETHOXYMETHYL)-(9CI 0 PROPANE, 1,2-EPOXY-3-ETHOXY-



EKLOOO CAS: 109-94-4 HR: 3 ETHYL FORMATE DOT: UN 1190 mf: C3H602 mW: 74.09 PROP: Colorless, mobile flammable liquid; sharp, pleasant, rum-like odor. Mp: -79', bp: 54.3', lel: 2.7%, uel: 13.5%, flash p: -4'F (CC), d: 0.9236 @ 2Oo/2O0, refr index: 1.359, autoign temp: 851OF, vap press: 100 mm @ 5.4', vap d: 2.55. Msc in EtOH, Et20, C6H6; sldj7 sol in and gradually hydrated by Hz0. IDLH 1500 ppm. SYNS: AETHYLFORMIAT (GERMAN) 0 AREGINAL 0 ETHYLE (FORMIATE d? (FRENCH) 0 ETHYLFORMUAT (DUTCH) 0 ETHYL FORMIC ESTER 0 ETHYL METHANOATE 0 ETILE (FORVIATO di) (ITALIAN) 0 FEMA NO.2434 0 FORMIC ACID, ETHYL ESTER 0 FORMIC ETHER 0 MROWCZAN ETYLU (POLISH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 100 ppm ACGIH TLV: TWA 100 pprn DFG MAK: 100 ppm (310 mg/m3)

Flammable Liquid SAFETY PROFILE: Mutation data reported. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

EKNOOO CAS: 2642-71-9 HR: 3 ETHYL GUTHION mf: Ci2Hi6N303PSz mw: 345.40 PROP: Needles. D: 1.284 @ 20°/4', mp: 53', bp: 111' @ 0.001 mm. SYNS: ATHYLGUSATHION 0 AZINFOS-ETHYL (TlUTCH) 0 AZINOS 0 AZINPHOS-AETHYL (GERMAX) 0 AZINPHOS ETHYL 0 AZINPHOS-ETILE (ITALIAN) 0 BAY 16225 0 BAYER 16259 0 BENZOTRIAZINE derivauve of an ETHYL DITHIOPHOSPHATE 0 COTNION-ETHYL 0 CYRSTHION 0 O,O-DIAETHYL-S-(4-OXOBENZOTRIAZIN-3-METHYL)-DITHIOPHOSl'HAT(GERMAN) 0 O,O-DIAETHYL-S-((4-OXO-3H-l ,2,3-BENZOTlUAZ1NL'-3YL-METHYL)-DITHIOPHOSPHAT (GERMAN) 0 0,O-

DIETHYL-S-(4-OXO-3H-l,2,3-BENZOTRIAZINE-3-YL)METHYL-DITHIOPHOSPHATE 0 O,O-DIETHYL-S-((4-

OXO-3H-1,2,3-BE~'ZOTRL4ZIN-3-YL)-METHYL)-DITHIO FOSFAAT (DUTCH) 0 O,O-DIETHYL-S-(4-OXOBENZO-

632

EKNOSO ETHYL HEPTANOATE

SYNS: I-AETHYLHEXANOL(GERMAN) 0 2-ETHYL-l0,O-DIETHYL PHOSPHORODITHIOATE S-esterwith 3HEXANOL 0 2-ETHYLHEXYL ALCOHOL QIERCAMOMETHYL)-1,2,3-BENZOTRIAZIN-4(3H)-ONE

TRIAZINO-3-hlETHYL)PHOSPHORODITHIOATE0 0


O,O-DIETIL-S-((4-OXO-3H-1,2,3-BENZOTRIAZIN-3-IL)-

hlET1L)-DITIOFOSFATO (ITALIAN) 0 3,4-DIHYDRO-40x0-3-BENZOTRMZINYETHYL 0,O-DIETHYL PHOSPHORODITHIOATE 0 S-(3,4-DIHYDRO-4-OXO1,2,3-BENZOTRZAZIN-3-YLMETHYL) 0,O-DIETHYL PHOSPHORODITHIOATE 0 ENT 22,014 0 ETHYL GUSATHION 0 GUSATHION A 0 GUTHION (ETHYL) 0 R 1513 0 TRIAZOTION (RUSSIAN)

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion, inhalation, s h contact, and intraperitoneal route. A cholinesterase inhibitor type of insecticide. When heated to decomposition it emits toxic fumes of SO,, PO,, and NO,. See also PARATHION.

EKNOJO CAS: 106-30-9 HR: 3 ETHYL HEPTANOATE mf: CsHls02 mw: 158.24 PROP: Colorless liquid; wine-brandy odor. D: 0.867-0.872, refr index: 1.411, fp: -66.1', bp: 188.6", flash p: 149'F. Misc in alc, chloroform, fixed oils; sltly sol in propylene glycol. SYNS: COGNAC OIL

ENANTHYLIC ETHER 0 ETHYL ENANTHATE 0 ETHYL HEPTANOATE 0 ETHYL n-HEPTABOATE 0 ETHYL HEMOATE 0 ETHYL HEPTYLhTE 0 ETHYL OENANTHATE 0 ETHYL OENANTHn4TE 0 FEhW No. 2437 0 OENASTHIC ETHER 0


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion, skin contact, intraperitoneal, subcutaneous, and parented routes. An experimental teratogen. Other experimental reproductive effects. A severe eye and moderate skin irritant. Mutation data reported. A dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidzing materials. To fight fire, use foam, COz, dry chemical. When heated to decomposition it emits acrid smoke and fumes. See also ALCOHOLS.

EKRSOO CASE1632-16-2 HR: 3 2-ETHYL-1-HEXENE mf: C8H16 mw: 112.24 PROP: Colorless liquid. Bp: 120°, d: 0.7270 (@, 2Oo/2O0, vap d: 3.87. SYNS: 2-ETHYL HEXENE-1 0 USAF DO-21


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Mildly toxic by inhalation. A skin and eye irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. When heated to decomposition it emits acrid smoke and irritating fumes.

TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion and s h n contact. Flammable liquid when exposed to heat, sparks, or flame. When heated to decomposition it emits acrid smoke and irritating fumes.

EKQOOO CAS: 104-76-7 HR: 2 2-ETHYLHEXANOL mf: C8H18O mw: 130.26 PROP: Clear liquid. Bp: 184-185', mp: 64% hydrazine, by weight (DOT) HYDRAZINE HYDRATE, with not >64% hgdrazine, by weight (DO?)

CONSENSUS REPORTS: EPA Genetic Toxicology Program. NlOSH REL: (Hydrazines) CL 0.04 mg/m3/ 2H DOT CLASSIFICATION: 8; Label: Corrosive, Poison

2-HYDRAZINOETHANOL HHCOOO 735 SAFETY PROFILE: A poison by ingestion, inhalation, skin contact, and subcutaneous routes. A corrosive irritant to the eyes, s h , and mucous membranes. Incompatible with HgO, Na, SnC1~,2,4-dlnitrochlorobenzene. When heated to decomposition it emits toxic fumes of NO,. See also HYDRAZINE.

routes. Human systemic effects by ingestion: paresthesia (abnormal sensations), somnolence, nausea or vomiting. An experimental teratogen. Human mutation data reported. An eye irritant. A reducing agent. When heated to decomposition it emits very toxic fumes of SO, and NO,. See also HYDRAZINE and SULFATES.

HGVOOO CAS: 2644-70-4 HR: 3 HYDRAZINE, HYDROCHLORIDE mf: H 4 N K l H mw: 68.52 SYNS: HYDRAZISE MONOCHLORIDE 0 HYDRA-

HHA100 CAS: 73953-53-4 HR: 3 HYDRAZINIUM TRIFLUOROSTANNITE mf: H4NpF3HSn mw: 208.76 SYN: HYDRAZINE, TRIFLUOROSTAU I NITE OSHA PEL: TWA 2 mg(Sn)/m3; TWA 2.5 mgO/m3 ACGIH TLV: TWA 2 mg(Sn)/m3; TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: (Fluorides, Inorganic): 10H TWA 2.5 mgQ/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of NO,, Sn, and F-.

ZINIUM CHLORIDE 0 HYDRAZINIUhi MONOCHLORIDE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. NIOSH REL: (Hydrazines) CL 0.04 mg/m3/ 2H SAFETY PROFILE: A poison by ingestion, intravenous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of C1- and NO,. See also HYDRAZINE.

HGWSOO CAS: 10034-93-2 HR: 3 HYDRAZINE SULFATE (1 :1) mf: H ~ N P H z O ~ S mw: 130.14 PROP: Colorless crystals. D: 1.378, mp: 254' (decomp). Sol in water; insol in alc; very sol in hot water. SYNS: HS 0 HYDRAZINE HYDROGEN SULFATE 0

HHCOOO CAS: 109-84-2 HR: 3 2-HYDRAZINOETHANOL mfi CzH8N20 mw: 76.12 PROP: Colorless, sltly viscous liquid. Mp: -70°, bp: 148-152' (@ 25 mm, flash p: 224'F, vap d: 2.63, d: 1.11. Msc with water; sol in lower alcs; sltly sol in ether. SYNS: BOH 0 HYDROXYETHYL HYDR4ZINE 0 p-

HYDRAZINE MOSOSULFATE 0 HYDMZINE SULPHATE 0 HTiDRAZINIUM SULFATE 0 HYDIL4ZONIUhl SULFATE 0 IDRAZINA SOLFATO (ITALIAN) 0 NSC-150014 0 S I R N HYDRAZINU (CZECH)

HYDROXYETHYLHYDIWZINE K(2-HMROXYETHYL)HYDRAZINE 0 OMAFLORA


CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology

Animal Sufficient Evidence IMEMDT 4,127,74. Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. NIOSH REL: (Hydrazines) CL 0.04 mg/m3/2H SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison by ingestion and intraperitoneal

Program. SAFETY PROFILE: Poison by ingestion.

Questionable carcinogen with experimental carcinogenic data. Mutation data reported. Combustible when exposed to heat or flame; can react with oxidizing materials. T o fight fire, use foam, COz, dry chemical. When heated to decomposition it emits toxic fumes such as NO,.

736

HHGOOO

HYDRAZOBENZENE

HHGOOO CAS: 122-66-7 HR: 3 HYDRAZOBENZENE mf: C12H12N2 mw: 184.26 PROP: Light or yellow crystals from ethanol. D: 1.58, mp: 126-127', bp: decomp. Very sltly sol in water; insol in acetylene. SYNS: K,N'-BIANILINE 0 sym-DIPHENYLHYDRAZI h E 0 1,2-DIPHENYLHYDRAZINE 0 HYDRAZOBENZEN (CZECH) 0 HYDRAZODIBENZENE 0 NCI-C01854 0 RCRA VASTE BUMBER U109


on Carcinogens. NCI Carcinogenesis Bioassay (feed); Clear Evidence: mouse, rat NCITR* NCI-CG-TR-92,78. Community Right-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. HHG500 CAS: 7782-79-8 HR: 3 HYDRAZOIC ACID mf: HN3 mw: 43.04 PROP: Colorless liquid; intolerable pungent odor. Mp: -80°, bp: 37', d: 1.09 @ 25'/4'. Very sol in water. SYNS: AZOIMIDE 0 DIAZOIMIDE 0 HYDROGEN AZIDE 0 HYDRONITRIC ACID 0 STICKSTOFFWASSERSTOFFSAEURE (GERMAN) 0 TRIAZOIC ACID

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. ACGIH TLV: CL 0.1 ppm (vapor) DFG MAK: 0.1 ppm (0.18 mg/m3) SAFETY PROFILE: Poison by intraperitoneal route. Mildly toxic by inhalation. A severe irritant to skin, eyes, and mucous membranes. Continued inhalation causes central nervous system problems in humans (changes in EEG, somnolence, cough, headache, change in heart rate, fall in blood pressure, collapse, chills, and fever). High concentrations can cause fatal convulsions. Chronic exposure

has been reported to cause injury to hdneys and spleen, hypotension, palpitation, ataxia, weakness. A dangerously sensitive explosive hazard when shocked or exposed to heat. Reacts with heavy metals to form very unstable heavy metal azides. Reacts violently with Cd, Cu, Ni, HN03, Fz.When heated to decomposition it emits toxic fumes of NO,. See also AZIDES. HH1500 CAS: 10034-85-2 HR: 3 HYDRlODlC ACID DOT: UN 1787/UN 2197 mf: HI mw: 127.91 PROP: Acrid gas; colorless when freshly made, but rapidly turns yellowish or brown on exposure to light or air. Mp: -50.8', bp: -35.38" @ 5 atm, d: 5.66 g/L @ 0 ' . Keep protected from light and air, preferably not above 3'. When heated, decomp to H2 and 12. Aq solns are strongly acid. Attacks natural rubber. Msc with water and alc. SYNS: ANHYDROUS HYDRIODICACID 0 HYDRIODIC ACID, solution (UN 1787) (DOT) 0 HYDROGEN IODIDE 0 HYDROGEN IODIDE, anhydrous (UN 2197) POT


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive

(UN 1787); DOT Class: 2.2; Label: Nonflammable Gas, Corrosive (UN 2197) SAFETY PROFILE: Poison by ingestion and inhalation. A corrosive and poisonous irritant to shn, eyes, and mucous membranes. Explodes on contact with ethyl hydroperoxide. Ignttes on contact with magnesium, perchloric acid, potassium + heat, potassium chlorate + heat, oxidants (e.g., fluorine, dinitrogen trioxide, dinitrogen tetraoxide, fuming nitric acid). Violent reaction with HC104 + Mg, 0 3 , metals. Potentially violent reaction with phosphorus. Reacts with water or steam to produce toxic and corrosive fumes. When heated to decomposition it emits highly toxic fumes of I-. See also IODIDES.

HYDROCHLORIC ACID

HHJOOO CAS: 10035-10-6 HR: 3 HYDROBROMIC ACID DOT: UN 1048/UN 1788 mfi BrH mw: 80.92 PROP: Colorless with an acrid odor, or paleyellow liquid. Mp: -87", bp: -66.5", d: 3.50 g/L @ 0".Misc with water, alc. Keep protected from light. IDLH 30 ppm. SYNS: ACIDE BROMHWRIQUE (FREKCH) 0 ACIDO BROMIDRICO (ITALLIN) 0 ANHYDROUS HYDROBROMIC ACID 0 BROMOWODOR (POLISH) 0 BROWASSERSTOFF (GERMAN) 0 BROOWX'ATERSTOF (DUTCH) 0 HYDROBROMICACID SOLUTION, >49% hpdrobrormc acid (UN 1788) (DOT) 0 HYDROBROMIC ACID SOLUTION, not 249% hldrobromic acid (UN 1788) (DOT) 0 HYDROGEN BROMIDE (ACGIH,OSHA,MAK) 0 HYDROGEN BROMIDE, anhjdrous (UN 1048) (DOT)


TSCA Inventory. OSHA PEL: CL 3 ppm ACGIH TLV: CL 3 ppm; (Proposed: CL 2 PPm) DFG MAK: 2 ppm (6.7 mg/m3) DOT CLASSIFICATION: 8; Label: Corrosive (UN 1788); DOT Class: 2.3; Label: Poison Gas, Corrosive (UN 1048) SAFETY PROFILE: A poison gas. A corrosive irritant to the eyes, shn, and mucous membranes. Reacts violently with Fz, Fe203, NH3, 0 3 . When heated to decomposition or in reaction with water or steam it emits toxic and corrosive fumes of Br- and HBr. See also BROMIDES. HHJSOO HR: 3 HYDROCARBON GAS DOT: UN 1023/UN 1964/UN 1965 PROP: Contains hydrogen, methane, carbon monoxide, lel: 5.3%, uel: 31%, autoign temp: 1200°F. SYNS: COAL GAS (US 1023) (DOT) 0 HYDROCARBOX GASES, COMPRESSED, N.O.S. (L'N 1964) (DOT) 0 HYDROCARBON GASES, LIQUEFIED, N.O.S. (CN 1965) (DOT) 0 HYDROCARBON GASES MIXTURES, COMPRESSED, N.O.S. (LX 1964) (DOT) 0 HYDROCARBON GASES MIXTURES, LIQUEFIED, N.O.S. (UN 1965) (DOT)

DOT CLASSIFICATION: 2.1; Label: Flammable Gas (LN 1964, UN 1965); DOT Class: 2.3; Label: Poison Gas, Flammable Gas (UN 1023)

HHLOOO 737

SAFETY PROFILE: A poison by inhalation. Very dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidizing materials. Moderately explosive when exposed to heat or flame. To fight fre, stop flow of gas; COa, dry chemical, or water spray. See also CARBON MONOXIDE, HYDROGEN, and METHANE.

HHKOSO CAS: 17692-34-1 HR: 3 HYDROCHLORBENZETHYLAMINE mf: C23H31ClN203 mw: 419.01

s

SYN 8-(4-(4-CHLOROPHENYLPHENYLMETHYL)PIPERAZIXYL)-3,6-DIOXhOCThr*r'OL 0 3,6-DIOXAOCTANOL, 8-(4-(4-CHLOROPHENYLPHENYL hlETHYL)PIPERAZINYL)-0 ETHANOL, 2-(2-(2-(4-@CHLORO-C-PHENYLBENZYL-1-PIPERAZINYL)ETH0XY)ETHOXY)- 0 ETHPLNOL,- 2-(2-(2-(4-((4CHLOROPHENYL)PHENYLMETHYL)-l-PIPERAZINYL)ETHOXY)ETHOXq- 0 ETODROXINE 0 ETODROXYZINE 0 VESPARAX-W'IRKSTOFF 0 UCB 1414

SAFETY PROFILE: A poison by intravenous. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO, and C1-.

HHLOOO CAS: 7647-01-0 HR: 3 HYDROCHLORIC ACID DOT: UN 1050/UN 1789/UN 2186 mf: C1H mw: 36.46 PROP: Colorless, corrosive, gas or fuming liquid; strongly corrosive with pungent odor. Dissolves in Ha0 to gme a strong, highly corrosive acid. Mp: -114.3", bp: -84.8", d: (gas) 1.639 g/L @ Oo, @quid) 1.194 @ -26", vap press: 4.0 atm @ 17.8". Very sol in HzO; sol in MeOH, EtOH, and EtzO. IDLH 50 ppm. SYNS: ACIDE CHLORHYDRIQUE(FRENCH) 0 ACIDO CLORIDRICO (ITALIAN) 0 ANHYDROUS HYDROCHLORIC ACID 0 CHLOORW'ATERSTOF (DUTCH) 0 CHLOROHYDRIC ACID 0 CHLOROW ODOR (POLISH) 13 CHLORWASSERSTOFF (GERNAV 0 HYDROCHLORIC ACID, soluuon (UN 1789) (DO?? 0 HYDROCHLORIDE 0 HYDROGEN CHLORIDE, anhydrous (CN 1050) (DOT) 0 HYDROGEN CHLORIDE, refrigerated Irqmd (UN 2186) (DOT) 0 MURIATIC ACID 0 SPIRITS of SALT


Hazardous Substances List. Community Rtght-To-Know List. Reported in EPA

E

738

HHMOOO

HYDROCHLORIC ACID

TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: CL 5 ppm ACGIH TLV: CL 2 ppm; Not Classifiable as a Human Carcinogen DFG MAK: 5 pprn (7.6 mg/m3) DOT CLASSIFICATION: 8; Label: Corrosive (UN 1789); DOT Class: 2.3; Label: Poison Gas, Corrosive (UN 1050, UN 2186) SAFETY PROFILE: A human poison by an unspecified route. Mddly toxic to humans by inhalation. Moderately toxic experimentally by ingestion. A corrosive irritant to the skin, eyes, and mucous membranes. Mutation data reported. An experimental teratogen. A concentration of 35 pprn causes irritation of the throat after short exposure. In general, hydrochloric acid causes little trouble in industry other than from accidental splashes and burns. It is a common air contaminant and is heavily used in industry. Nonflammable gas. Explosive reaction with alcohols + hydrogen cyanide, potassium permanganate, sodum, tetraselenium tetranitride. Ignition on contact with fluorine, hexalithium dsihcide, metal acetylides or carbides (e.g., cesium acetylide, rubidum acetylide). Violent reactions with acetic anhydride, 2-amino ethanol, NH40H, Ca3P2, chlorosulfonic acid, 1,l-difluoroethylene, ethylene damine, ethylene imine, oleum, HC104, ppropiolactone, propylene oxide, (AgC104 + Cch), NaOH, H2S04, U3P4, vinyl acetate, CaC2, CSC~H, Cs2C2, MgsBz, HgS04, RbC2H, Rb& Na. Vigorous reaction with aluminum, chlorine + dinitroanilines (evolves gas). Potentially dangerous reaction with sulfuric acid releases HC1 gas. When heated to decomposition it emits toxic fumes of C1-. See also HYDROGEN CHLORIDE. HHMOOO CAS: 8007-56-5 HR: 3 HYDROCHLORIC ACID, mixed with NITRIC ACID (3:l) DOT: UN 1798 mf: ClH*HN03

PROP: Yellow, fuming, corrosive, volatile

liquid; suffocating odor. Misc with water. SYNS: AQUA REGIA 0 NITROHYDROCHLORICACID

(Dog0 NITROHYDROCHLORICACID, diluted (DOT) 0 NITROhfURIATIC ACID (DO??

DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A corrosive irritant to

the eyes, skin, and mucous membranes. When heated to decomposition it emits very toxic HC1, HNOJ, C1-, and NO,. See also HYDROCHLORIC ACID, NITRIC ACID, and NITROSYL CHLORIDE. HHPOOO CAS: 104-53-0 HR: 3 HYDROCINNAMALDEHYDE mf: CqHloO mw: 134.19 PROP: Colorless to sltly yellow liquid; strong floral, hyacinth odor. Bp: 221-224', d: 1,010-1.020, refr index: 1.520-1.532, flash p: 203'F. m s c with alc, ether; insol in water. SYNS: BENZENEPROPANAL 0 BENZYWCETALDEHYDE 0 DIHYDROCINNAhWLDEHME 0 FEMA No. 2887 0 HYDROCINNAMIC ALDEHYDE 0 3PHENYLPROPANAL 0 3-PHENYL1-PROPANAL 0 3PHENYLPROPIOX4LDEHME (FCC) 0 p-PHENYLPROPIONALDEHYDE 0 3-PHESYLPROPYLALDEHYDE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: A poison by intravenous route. A human skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes. See also ALDEHYDES.

HHP050 CAS: 122-97-4 HR: 2 HYDROCINNAMIC ALCOHOL mf: CsH120 mw: 136.21 PROP: Colorless sltlp viscous liquid; sweet, hyacinth-mignonette odor. D: 0.998-1.002, bp: 235', refr index: 1.524-1 S28,flash p: 228'F. Sol in fixed oils, propylene glycol; insol in glycerin. SYNS: 3-BENZENEPROPANOL 0 FEhU KO.2885 0 HYDROCINNAMYLALCOHOL 0 (3-HYDROXYPROPYL)BENZENE y-PHESYLPROPANOL 3-PHENYLPROPANOL 0 3-PHENYL-1-PROPANOL(FCC) 0 PHENYLPROPYL ALCOHOL 0 y-PHENYLPROPYL ALCOHOL 0 3-PHENYLPROPYLALCOHOL

HYDROCYANIC ACID CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Mildly toxic by skin contact. A s h n irritant. Combustible liquid. When heated to decomposition it emits toxic fumes. See also ALCOHOLS,

HHP500 CAS: 122-72-5 HR: 2 HYDROCINNAMYL ACETATE mf: C11H1402 mw: 178.25 PROP: Colorless liquid; spicy, floral odor. D: 1.012, refr index: 1.494, flash p: 212°F. Sol in alc; insol in water.

SYNS:FEMh No. 2890 0 3-PHENYL-1-PROPAKOL ACETATE 0 PHENYLPROPYL ACETATE 0 3PHENYLPROPYL ACETATE (FCC) 0 3-PHENYL-I PROPYL ACETATE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes.

HHQ550 CAS: 122-74-7 HR: 1 HYDROCINNAMYL PROPIONATE mf: C12H1602 mw: 192.28

SYNS:BENZENEPROPXNOL, PROPANOATE (9CT) 0 PHENYLPROPYL PROPIONATE 0 P-PHENYLPROPYL PROPIONATE 0 3-PHENYLPROPYL PROPIOP\;ATE 0 1PROPAN OL, 3-PHESYL, PROPIONATE


TSCA Inventory. SAFETY PROFILE: Low toxicity by

ingestion and skm contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. HHROOO CAS: 125-04-2 HR: 2 HYDROCORTISONE SODIUM SUCCINATE mf: CzsH3509"a mw: 502.59 PROP: White, odorless, hygroscopic, amorph solid or powder. Mp: 169-171'. Very sol in water and alc; insol in chloroform; very sltly sol in acetone. SYNS: A-HYDROCORT 0 BUCCALSONE 0 CORLAN 0 CORTISOL HEMISUCCINATE SODIUM SALT 0 CORTISOL SODIUM HEMISUCCINATE 0 CORTISOL

HHSOOO 739

SODIUM SUCCINATE 0 CORTISOL-21-SODIUM SUCCIXATE 0 CORTISOL SDCCISATE, SODIUM SALT 0 EL-CORTEL4.h- SOLUBLE 0 EMI-CORLIN 0 FLEBOCORTID 0 HYCORACE 0 HYDROCORTISONE-21SODIUM SUCCINATE 0 214HYDROGEN SUCC1NATE)CORTISOL, MONOSODIUM SALT 0 INTRACORT 0 SORDICORT 0 ORALSONE 0 SODIUM HYDROCORTISONE SUCCINATE 0 SODIUM HYDROCORTISOhE-21-SUCCINATE 0 SOLE-CORTEF 0 SOLU GLYC u 4905

SAFETY PROFILE: Moderately toxic by intraperitoneal route. Experimental teratogenic and reproductive effects. When heated to decomposition it emits toxic fumes of NaaO. See also other hydrocortisone entries.

HHRSOO CAS: 119-84-6 HR: 3 HYDROCOUMARIN mf: C9H802 mw: 148.17 PROP: Colorless to pale-yellow liquid or crystals; coconut odor. Mp: 25", bp: 272", d: 1.186, refr index: 1.555, flash p: 266°F. SYNS: 1,2-BENZODIHYDROPYRONE (FCC) 0 2CHROhUhTONE 0 DIHYDROCOUMARIN 0 3,4DIHYDROCOUMARIX 0 o-HYDROXY-HYDROCISNAMIC ACID-A-LACTONE 0 F E I M NO 2381 0 MELILO. TIN 0 MELILOTOL NCIK55890 0 2-OXOCHROALAN USAF DO-12


TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal route. Moderately toxic by ingestion. A s h n irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes.

HHSOOO CAS: 74-90-8 HR: 3 HYDROCYANIC ACID DOT: NA 1051/UN 1613/UN 1614 mf: CHN mw: 27.03 PROP: Very volatile liquid or colorless gas smelling of bitter almonds. Mp: -13", bp: 25.7", lel: 5.6%, uel: 40°/o, flash p: O°F (CC), d: 0.715 @ O", autoign temp: 1000°F, vap in press: 400 mm @ 9.8", vap d: 0.932. MSC water, alc, and ether. IDLH 50 ppm. SYNS: ACIDE CYANHYDRIQUE (FRENCH) 0 ACID0 CIANIDRICO (ITALIAN) 0 AERO liquid HCK BLAUSAEURE (GERMAN) 0 BLALWZUUR (DUTCH) 0 CARBON HYDRIDE NITRIDE (CHN) 0 CYAKW"TERST0F

E

740

HHSGOO

HYDROFLUOBORIC ACID

(DUTCH) 0 CYANWASSERSTOFF (GERMAN) 0 CYCLON 0 CYCLONE B 0 CYJANOWODOR POLISH) 0 EVERCYN 0 FORMIC ANAMMONIDE 0 FORMONITRILE 0 HYDROCYANIC ACID, aqueous soluuons 20% hydrocyamc acld (UN 1613) (DOT) 0 HYDROCYANIC ACID PRUSSIC), unstabhzed (DOT) 0 HYDROGEN CYANIDE 0 HYDROGEN CYANIDE (ACGIH,OSHA) 0 HYDROGEN CYAXIDE, anhydrous, stabhzed (UN 1051) (DO7 0 HYDROGEN CYANDE, anhydrous, stabhzed, absorbed in a porous inert material (UN 1614) (DOT) 0 PRUSSIC ACID 0 PRUSSIC ACID, UKSTABILIZED 0 RCRA WASTE NUMBER PO63 ZACLONDISCOIDS


Hazardous Substances List. Community kght-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: STEL 4.7 ppm (skin) ACGIH TLV: CL 4.7 pprn (skin) DFG MAK: 10 pprn (11 mg/m3) NIOSH REL: (Cyanide) CL 5 mg(CN)/mj/ 1OM DOT CLASSIFICATION: 6.1; Label: Poison (NA 1613, UN 1613, UN 1614); DOT Class: Forbidden (unstabilized);DOT Class: 6.1; Label: Poison, Flammable Liquid (UN 1051) SAFETY PROFILE: A deadly human and experimental poison by all routes. Hydrocyanic acid and the cyanides are true protoplasmic poisons, combining in the tissues with the enzymes associated with cellular oxidation. They thereby render the oxygen unavdable to the tissues and cause death through asphyxia. The suspension of tissue oxidation lasts only while the cyanide is present; upon its removal, normal function is restored, provided death has not already occurred. HCN does not combine easily with hemoglobin, but it does combine readily with methemoglobin to form cpanmethemoglobin. Ths property is utilized in the treatment of cyanide poisoning when an attempt is made to induce methemoglobin formation. The presence of cherry-red venous blood in cases of cyanide poisoning is due to the inabhty of the tissues to remove the oxygen from the blood. Exposure to concentrations

of 100-200 ppm for periods of 30-60 minutes can cause death. In cases of acute cyanide poisoning death is extremely rapid, although sometimes breathtng may continue for a few minutes. In less acute cases, there is cyanosis, headache, dizziness, unsteadlness of gait, a feeling of suffocation, and nausea. Where the patient recovers, there is rarely any disability. Very dangerous fire hazard when exposed to heat, flame, or oxidizers. Can polymerize explosively at 50-60'C or in the presence of traces of alkali. Severe explosion hazard when exposed to heat or flame or by chemical reaction with oxidizers. The anhydrous liquid is stabilized at or below room temperature by the addition of acid. The gas forms explosive mixtures with air. Reacts violently with acetaldehyde. To fight fire, use Con, non-alkaline dry chemical, foam. When heated to decomposition or in reaction with water, steam, acid, or acid fumes it produces hghly toxic fumes of CN-. An insecticide. See also CYANIDE. HHS6OO CAS: 16872-11-0 HR: 2 HYDROFLUOBORIC ACID DOT: UN 1775 mf: BF4.H mw: 87.82 PROP: Colorless liquid. Bp: 130' (decomposes). Miscible in water. SYNS: BORATE(1-), TETRAFLGORO-, HYDROGEN 0 BOROFLUORIC ACID 0 FLUOBORIC ACID 0 FLUOBORIC ACID (DOT) 0 HYDROGEN TETRAFLUOROBORATE 0 TETRAFLUOROBORIC ACID CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mgO/m3 NIOSH REL: (Fluorides, inorganic) TWA 2.5 mg(F)/mj DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A severe corrosive. A severe shn and eye irritant. When heated to decomposition it emits toxic vapors of boron and F-.

HYDROFLUORIC ACID

HHUSOO CAS: 7664-39-3 HR: 3 HYDROFLUORIC ACID DOT: UX 1052/UN 1790 mf: FH mw: 20.01 PROP: Clear, colorless, nonflammable, fuming, corrosive liquid or gas. One of the most acidc substances known, but aq solns are only weakly acid. Dissolves sllica to give HZSiFG. Mp: -83.1', bp: 19.54', d: 0.901 g/L (gas), 0.699 @ 22' (liquid),vap press: 400 mm @ 2.5'. Very sol in Hz0, EtOH; sltly sol in Et20. IDLH 30 ppm. SYNS: ACIDE FLUORHYDRIQUE (FRENCH)

0 ACID0 FLUORIDRICO QTALIAN) FLCOROK70DORPOLISH) 0 FLUORWASSERSTOFF (GEItZL4N) 0 FLUORWATERSTOF (DUTCH) 0 HYDROFLUORIC ACID, soluuon, 260% strength (LW 1790) (DOT) 0 HYDROFLUORIC ACID, soluuon, not >60% strength (UN1790) (DOT) 0 HYDROFLUORIDE 0 HYDROGE5N FLUORIDE, anhydrous (Uh 1052) (DOT) 0 RCR4 WASTE NUMBER U134 0 RUBIGINE

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Community Rght-To-Know List. EPA Genetic Toxicology Program, Reported in EPA TSCA Inventory. OSHA PEL: TWA 3 ppm; STEL 6 pprn (F) ACGIH TLV: CL 3 pprn (Q;BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. DFG MAK: 3 pprn (2.5 mg/m3); BAT 7.0 mg/g creatinine in urine at end of shift NIOSH REL: (HF) TWA 2.5 mg(v/m3; CL 5.0 mg(F)/m3/15M DOT CLASSIFICATION: 8; Label: Corrosive, Poison SAFETY PROFILE: A human poison by inhalation. A poison experimentally by inhalation, subcutaneous, and intraperitoneal routes. A corrosive irritant to skm, eyes (@ 0.05 mg/L), and mucous membranes. Experimental teratogenic effects. Experimental reproductive effects. Mutation data reported. Inhalation of the vapor may cause ulcers of the upper respiratory tract. Concentrations of 50-250 pprn are dangerous, even for brief exposures. Hydrofluoric acid produces severe skin

HHVOOO 741

burns that are slow in healing. The subcutaneous tissues may be affected, becoming blanched and bloodless. Gangrene of the affected areas may follow. It is a common air contaminant. Explosive reaction with cyanogen fluoride; glycerol + nitric acid; sodurn (with aqueous acid); methanesulfonic acid (evolves oxygen &fluoride that explodes). Violent reaction with As203; P205; acetic anhydride; 2-amino ethanol; NH40H; HBi03; bismuthic acid (evolves oxygen); CaO; chlorosulfonic acid; ethylene diamine; ethylene imine; Fz; mercury(I1) oxide + organic materials (above 0"); n-phenylaiopiperidine; potassium permanganate; potassium tetrafluorosilicate(2-)(evolves shcon tetrafluoride gas); + lactic acid); oleum; p-propiolactone; propylene oxide; Na; NaOH; HzS04; vinyl acetate; HgO; sodium tetrafluoro shcate; n-phenyl azo piperidine. Incandescent reaction of liquid H F with oxides (e.g., arsenic trioxide, calcium oxide). Dangerous storage hazard with nitric acid + lactic acid; nitric acid + propylene glycol (mixtures evolve gas which may burst a sealed container). Reacts with water or steam to produce toxic and corrosive fumes. When heated to decomposition it emits hghly corrosive fumes of F-. See also FLUORIDES. HHVOOO HR: 3 HYDROFLUORIC ACID mixed with SULFURIC ACID DOT: UN 1786 SYNS: HYDROFLUORIC and SULFURIC ACIDS, MIXTURE (DOT) 0 SULFURIC AVD HYDROFLUORIC ACIDS, MIXTURE (DOT)

DOT CLASSIFICATION: 8; Label: Corrosive,

Poison SAFETY PROFILE: Poison by ingestion, inhalation, and s h n contact. A corrosive irritant to the eyes, skm and mucous membranes. When heated to decomposition it emits very toxic fumes of H F and SO,. See also HYDROFLUORIC ACID and SULFURIC ACID.

E

742 HHWSOO HYDROGEN HHW500 CAS: 1333-74-0 HR: 3 HYDROGEN DOT: UN 1049/UN 1966 mf: Hz mw: 2.02 PROP: Stable, colorless, odorless, tasteless gas. Forms compounds with almost every other element. Mp: -259.18', bp: -252.8', lel: 4.1%, uel: 74.2%, d: 0.0899 g/L, autoign temp: 752'F, vap d: 0.069. Very low solubhty in most liquids. SYNS: HYDROGEN (DOT) 0 HYDROGEN, compressed (DOT) 0 HYDROGEN, refrlgerated liquid (DOT)



Flammable Gas SAFETY PROFILE: Practically no toxicity except that it may asphpate. Highly dangerous fire and severe explosion hazard when exposed to heat, flame, or oxidners. Flammable or explosive when mixed with air, 0 2 , chlorine. To fight fire, stop flow of gas. Explodes on contact with bromine trifluoride; chlorine trifluoride; fluorine; hydrogen peroxide + catalysts; acetylene + ethylene. Explodes when heated with calcium carbonate + magnesium; 3,4dichloronitrobenzene + catalysts; vegetable oils + catalysts; ethylene + nickel catalysts; dfluorodazene (above 90°C); 2-nitroanisole (above 25OoC/34 bar + 12% catalyst); copper(I1) oxide; nitryl fluoride (above 2OOOC); polycarbon monofluoride (above 500'C). Forms sensitive explosive mixtures with bromine; chlorine; iodine heptafluoride (heat- or spark-sensitive);chlorine dioxide; dichlorine oxide; iodme heptafluoride (heator spark-sensitive); dinitrogen oxide; dinitrogen tetraoxide; oxygen (gas); 1,1,1trisazidomethylethane + palladium catalyst. Mixtures with liquid nitrogen react with heat to form an explosive product. Violent reaction or ignition with air + catalysts (platinum and similar metals containing adsorbed oxygen or hydrogen); bromine; iodine; dioxane + nickel; lithium;

nitrogen trifluoride; oxygen difluoride; palladum + isopropyl alcohol; 3-methyl-2penten-Cyn-l -ol; lead trifluoride; bromine fluoride (igrution on contact); nickel + oxygen; fluorine perchlorate (ignition on contact); xenon hexafluoride (violent reaction); nitrogen oxide + oxygen (ignition above 360°C); palladium powder + 2propanol + air (spontaneous ignition); platinum catalyst; polycarbon monofluoride (ignition above 400'C). Vigorous exothermic reaction with benzene + Raney nickel catalyst; metals (e.g., lithium; calcium; barium; strontium; sodium; potassium; above 300°C); palladlum(l1) oxide; palladium trifluoride; 1,1,1-tris(hydroxymethyl)nitromethane + nickel catalyst. HHW560 CAS: 8016-14-6 HR: D HYDROGENATED FISH OIL PROP: Oil. Mp: >32". SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. HHW800 CAS: 61788-32-7 HR: 3 HYDROGENATED TERPHENYLS PROP: Complex mixtures of 0-, m-, and pterphenyls in various stages of hydrogenation. Five such stages exist for each of the three above isomers. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 ppm ACGIH TLV: TWA 0.5 ppm NlOSH REL: (Hydrogenated Terphenyls) TWA 0.5 pprn SAFETY PROFILE: Contact with hot coolant can cause severe damage to lungs, shn, and eyes from burns. May cause chronic damage to liver, kidney, and bloodforming organs; metabolic disorders. Inhalation has caused bronchopneumonia. When heated to decomposition they emit acrid smoke and fumes.

HYDROGEN PEROXIDE, 90%

HHXOOO CAS: 7647-01-0 HR: 3 HYDROGEN CHLORIDE mf: C1H mw: 36.46 PROP: Colorless, corrosive, nonflammable gas. Pungent odor, fumes in air. D: 1.639 @ -137.77', bp: -154.37' @ 1.0 mm. CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: CL 5 pprn ACGlH TLV: CL 5 pprn DFG MAK: 5 ppm (7 mg/m3) SAFETY PROFILE: A highly corrosive irritant to the eyes, skin, and mucous membranes. Mildly toxic by inhalation. Explosive reaction with alcohols + hydrogen cyanide, potassium permanganate, sodium (with aqueous HCl), tetraselenium tetranitride. Ignttion on contact with aluminum-titanium alloys (with HC1 vapor), fluorine, hexalithum Qsihcide, metal acetylides or carbides (e.g., cesium acetylide, rubiQum acetylide). Violent reaction with 1,l -difluoroethylene. Vigorous reaction with aluminum, chlorine + dinitroanilines (evolves gas). Potentially dangerous reaction with sulfuric acid releases HC1 gas. Adsorption of the acid onto silicon dioxide is exothermic. See also HYDROGEN CHLORIDE (AEROSOL) and HYDROCHLORIC ACID. HIB005 HR: 2 HYDROGEN PEROXIDE, 8% to 20% DOT: UN 2984 mf: H202 mw: 34.02 SYN: HYDROGEN PEROXIDE, soluuon, 8% to 20°4

(Do?? DOT CLASSIFICATION: 5.1; Label: Oxidizer (UN 2984) SAFETY PROFILE: Moderately toxic by

ingestion. Experimental reproductive effects. A moderate oxidizer. HIB010 CAS: 7722-84-1 HYDROGEN PEROXIDE, 30% DOT: UN 2014/UN 2984

HR: 2

HI8050 743

mf: H202 mw: 34.02 PROP: IDLH 75 ppm. SYNS: ALBONE 35 0 ALBONE 50 0 ALBONE 70 0 ALBONE 35CG 0 ALBONE 50CG 0 ALBONE 70CG 0 HYDROGEN PEROXIDE, soluuon, 30% 0 HYDROGEN PEROXIDE, aqueous soluuons wth not 60% hydrogen peroxide (LA'2014) 0 INTEROX 0 KASTONE 0 PEROSE 30 0 PERONE 35 0 PERONE 50 CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87, Animal Lmited Evidence IMEMDT 36,285,85. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidzer, Corrosive (UN 2014); DOT Class: 5.1; Label: Oxidizer (UN 2984) SAFETY PROFILE: Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. See HYDROGEN PEROXIDE.

HIB050 CAS: 7722-84-1 HR: 3 HYDROGEN PEROXIDE, 90% DOT: UN 2014 mf: H202 mw: 34.02 PROP: Colorless, unstable, heavy liquid or, at low temp, a crystalline solid; bitter taste. D: 1.71 @ - Z O O , 1.46 @ Oo, vap press: 1 mm @ 15.3', unstable, mp: -0.43', bp: 152'. Misc with water; sol in ether; insol in pet ether. Decomposed by many org solvs. SYNS: ALBONE 0 DIHYDROGEN DIOXIDE 0 HIOXYL 0 HYDROGEN DIOXIDE 0 HYDROGEN PEROXIDE, stablltzed with >GO% hydrogen peroxide (DOT,! 0 HYDROPEROXIDE 0 INHIBINE 0 OXYDOL 0 PERHYDROL 0 PERONE 0 PEROSSIDO di IDROGENO (ITALIAN) 0 P E R O W 0 PEROXIDE 0 PEROXYDE d'HYDROGESE (FRESCH) SCPEROXOL 0 T-STUFF 0 WASSERSTOFFPEROXID (GERMAN) WATERSTOFPEROXME (DUTCH)


Review: Group 3 IMSUDL 7,56,87; Human No Adequate Data IMEMDT 36,285,85; Animal Limited Evidence IMEMDT 36,285,85. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA FIFRA 1988 pesticide subject to registration or re-registration.

E

744

HIB500

HYDROGEN PEROXIDE

OSHA PEL: TWA 1 ppm ACGIH TLV: TWA 1 ppm; Animal

Carcinogen DFG MAK: 1 ppm (1.4 mg/m3) NIOSH REL: (Hydrogen peroxide) TWA 1.0 PPm DOT CLASSIFICATION: 5.1; Label: Oxidizer, Corrosive SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Moderately toxic by inhalation, ingestion, and skin contact. A corrosive irritant to skin, eyes, and mucous membranes. Human mutation data reported. A very powerful oxidzer. Pure H202, its solutions, vapors, and mists are very irritating to body tissue. This irritation can vary from mdd to severe depenlng upon the concentration of HzOz. For instance, solutions of H202 of 35 wto/o and over can easily cause blistering of the s h n . Irritation caused by H202 that does not subside upon flushing the affected part with water should be treated by a physician. The eyes are particularly sensitive to this material. It is a common air contaminant. A dangerous fire hazard by chemical reaction with flammable materials. HZOZ is a powerful oxidzer, particularly in the concentrated state. It is important to keep containers covered because the contents of uncovered containers are much more prone to react with flammable vapors, gases, etc.; and, if uncovered, the water from an HzOz solution can evaporate, concentrating the material and thus increasing the fire hazard. For instance, solutions of H20z in concentration in excess of 65 wt% heat up spontaneously when decomposed to HzO + 1/2 0 2 . Thus, 90 wt% solutions, when caused to decompose rapidly due to the introduction of a catalytic decomposition agent, can get quite hot and perhaps start fires. A severe explosion hazard when highly concentrated or when pure HZOZis exposed to: heat, mechanical impact, or detonation of a blasting cap, or is caused to decompose

catalytically by metals (in order of decreasing effectiveness: osmium; palladmm; platinum; iridmm; gold; silver; manganese; cobalt; copper; lead). Explodes on contact with alcohols + HzS04; acetal + acetic acid + heat; acetic acid + n-heterocycles (above 50'); 2-amino-4-methyloxazole + iron(I1) catalyst; aromatic hydrocarbons + trifluoroacetic acid; azeliac acid + sulfuric acid (above 45'); benzenesulfonic anhydride; tert-butanol + sulfuric acid; carboxplic acids; 3,5-dimethyl-3-hexanol + sulfuric acid; diphenyl diselenide (above 53'); 2ethoyxethanol + polyacrylamide gel + toluene + heat; gadolinium hydroxide (above 80'); gallium + hydrochloric acid; hydrogen + palladium catalysts (has caused major industrial explosions); iron(I1) sulfate + 2-methylpyridine + sulfuric acid; iron(I1) sulfate + nitric acid + sodium carboxymethylcellulose (when evaporated); nitric acid + ketones (e.g., 2-butanone, 3pentanone, cyclopentanone, cyclohexanone, 3-methylcyclohexanone), trioxane (sensitive to heat, shock, or on contact with lead), methanol + tert-amines + platinum catalysts; nitric acid + soils; nitrogenous bases (e.g., ammonia, hydrazine hydrate, 1,ldimethylhydrazine); organic compounds (e.g., glycerol, acetic acid, ethanol, aniline, quinoline, 2-phenyl-1,l -dunethylethanol, cellulose, charcoal); organic materials + sulfuric acid (especiallyif confined); water + oxygenated compounds (e.g., acetaldehyde, acetic acid, acetone, ethanol, formaldehyde, formic acid, methanol, 2-propanol, propionaldehyde); sulfuric acid (during evaporation); tetrahydrothiophene; vinyl acetate; alcohols + tin chloride; P205; P; H20;HN03; Sb&; AszS~; Clz + KOH + chlorosulfonic acid; CuS; FeS; formic acid + organic matter; H2Se; hydrazine; PbO2; PbO; PbS; MnOz; HgO; HgzO; MoSz; organic matter, (2-methyl-1-phenyl-2propanol + sulfuric acid); n h - 1 0 4 ; NaI03; tho&glycol; uns-&methyl hydrazine; FeS04 + 2-methylpyridine + HzS04; HgO + HN03.

HYDROGEN SELENIDE HICOOO 745

Forms unstable explosive products in reaction with acetaldehyde + desiccants (forms polyethylidine peroxide); acetic acid (forms peracetic acid); acetic + 3-thetanol; acetic anhydride; acetone (forms explosive peroxides); alcohols (products are shockand heat-sensitive); carboxylic acids (e.g., formic acid, acetic acid, tartaric acid), ðyl ether, ethyl acetate, formic acid + metaboric acid, ketene (forms dlacetyl peroxide); mercury(I1) oxide + nitric acid (forms mercury(I1) peroxide); thourea + nitric acid; polyacetoxyacrylic acid lactone + poly(2hydroxyacrylic acid) + sodum hydroxide. Igrution on contact with furfuryl alcohol; powdered metals (e.g., magnesium; iron); wood. Violent reaction with aluminum isopropoxide + heavy metal salts; charcoal; coal; dmethylphenylphosphme; hydrogen selenide; lithium tetrahydroaluminate; metals (e.g., potassium, sodium, lithium); metal oxides (e.g., cobalt oxide, iron oxide, lead oxide, lead hydroxide, manganese oxide, mercury oxide, nickel oxide); metal salts (e.g., calcium permanganate); methanol f phosphoric acid; 4-meth~l-2~4~6triazatricyclo [5.2.2.02%6] undeca-8-ene-3,5dione + potassium hydroxide; aphenylselenoketones; phosphorus; phosphorus(V) oxide; tin@) chloride; unsaturated organic compounds. BEWARE: Although many mixtures of H202 and organic materials do not explode upon contact, the resultant combination is detonatable either upon catching fire or by impact. The detonation velocity of aqueous solutions of H202 has been found to be about 6500 m/s for solutions of between 96 and 100 wto/o H202. Another source of HzOz explosions is the sealing of the material in strong containers. Under such condtions, even gradual decomposition of H202 to Hz0 + 1/2 0 2 can cause large pressures to build up in the containers, which may then burst explosively. Highly dangerous; when heated, shocked, or contaminated, the concentrated material can explode or start fires.

HIB500 CAS: 124-43-6 HR: 1 HYDROGEN PEROXIDE with UREA (1:1) DOT: UN 1511 mf: CH4N20*H202 mw: 94.09 PROP: White crystals. Mp: 75-85' (decomp). SYNS: CARBAMIDE PEROXIDE 0 GLY-OXIDE 0 HYDROGEN PEROXIDE CARBAMIDE 0 HYDROPERIT 0 HYPEROL 0 ORTIZON 0 PERCARBAMIDE 0 PERHYDRIT PERHYDROL-LTREA0 THENARDOL 0 UREA DIOXIDE 0 UREA HYDROGEN PEROXIDE (DO?) 0 UREA HYDROGEN PEROXIDE SALT 0 UREA HYDROPEROXIDE 0 UREA PEROXIDE (DO?)



Oxidizer SAFETY PROFILE: An irritant to skin,

eyes, and mucous membranes. An FDA over-the-counter drug. When heated to decomposition it emits toxic fumes of NO,. See also individual components and PEROXIDES, ORGANIC.

HICOOO CAS: 7783-07-5 HR: 3 HYDROGEN SELENIDE DOT: UN 2202 mf: H2Se mw: 80.98 PROP: Colorless gas. Mp: -64', bp: -41.4', d: 3.614 g/L (gas), 2.12 @ -42' @quid),vap press: 10 atm @ 23.4'. Flammable. Disagreeable odor. Sol in carbonyl chloride and carbon disulfide. IDLH 1 ppm. SYNS: ELECTRONIC E-2 0 HYDROGE?: SELENIDE, anhydrous (DO?) SELENIUM HI'DRIDE CONSENSUS REPORTS: Selenium and its

compounds are on the Community k g h t To-Know List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.05 pprn (Se) ACGIH TLV: TWA 0.05 pprn (Se) DFG MAK: 0.05 ppm (0.17 mg/m3) DOT CLASSIFICATION: 2.3; Label: Poison Gas, Flammable Gas SAFETY PROFILE: A deadly poison by inhalation. Very poisonous irritant to shn, eyes, and mucous membranes. Causes central nervous system effects in humans.

E

746

HIC500

HYDROGEN SULFIDE

An allergen. Can cause damage to the lungs and liver as well as conjunctivitis. It has been found that repeated exposures to concentrations of 0.3 pprn prove fatal to experimental animals by causing a pneumonitis, as well as injury to the liver and spleen. Causes garlic odor of breath, dzziness, nausea. Concentrations of 0.3 pprn are readily detected by odor, but there is no noticeable irritant effect at that level. Concentrations of 1.5 ppm or higher are strongly irritating to the eyes and nasal passages. As in the case of hydrogen sulfide, the odor of hydrogen selenide in concentrations below 1 pprn disappears rapidly because of olfactory fatigue. The odor and irritating effects do not offer a dependable warning to workers who maj7 be exposed to gradually increasing amounts and therefore become used to it. Due to its extreme toxicity and irritating effects, it seldom is allowed to reach a concentration in which it is flammable in air. Very little data are available on possible chronic effects of this material, but it is logical to assume that when the concentration of this gas is low enough to avoid the irritant effects, only the systemic effects wdl be noticeable. Dangerous fire hazard when exposed to heat or flame; will react vigorously with powerful oxidzing agents, such as H202, HN03. Dangerous; forms explosive mixtures with air; keep away from heat and open flame. See also SELENIUM COMPOUNDS and HYDRTDES. HIC500 CAS: 7783-06-4 HR: 3 HYDROGEN SULFIDE DOT: UN 1053 mf: H2S mw: 34.08 PROP: Colorless, flammable, poisonous gas; offensive odor. Mp: -85.5', bp: -60.4", d: -60, ('gas) 0.993, lel: 4%, uel: 46%, autoign temp: 50OoF, d: 1.539 g/L @ Oo, vap press: 20 atm @ 25.5', vap d: 1.189. IDLH 100 PPm.

SYNS: ACIDE SCLFHYDRIQUE (FRENCH) 0 HYDROGENE SULI-%'RE (FRENCH) 0 HYDROGEN SULFURIC ACID 0 IDROGENO SOLFORATO (ITALIAX) 0 RCRA WASTE NUMBER U135 0 SCHWEFELWASSERSTOFF (GERMAN) 0 SLQXOWODOR (POLISH) STINK DAMP SULFURETED HYDROGEk' 0 SULFUR HYDRIDE 0 Z\VAVELWATERSTOF (DUTCH)

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 ppm; STEL 15 pprn ACGIH TLV: (Proposed: TWA 1 ppm; STEL 5 PPm) DFG MAK: 10 pprn (14 mg/m3) NIOSH REL: (Hydrogen Sulfide) CL 15 mg/m3/ 1OM DOT CLASSIFICATION: 2.3; Label: Poison Gas, Flammable Gas SAFETY PROFILE: A human poison by inhalation. A severe irritant to eyes and mucous membranes. Experimental reproductive effects. An asphyxiant. Human systemic effects by inhalation: coma, chronic pulmonary edema. Low concentrations of 20-1 50 ppm cause irritation of the eyes; slightly higher concentrations may cause irritation of the upper respiratory tract, and, if exposure is prolonged, pulmonary edema may result. The irritant action has been explained on the basis that H2S combines with the alkah present in moist surface tissues to form sodum sulfide, a caustic. With hgher concentration the action of the gas on the nervous system becomes more prominent. A 30-minute exposure to 500 pprn results in headache, dizziness, excitement, staggering gait, diarrhea, and dysuria, followed sometimes by bronchitis or bronchopneumonia. The action of small amounts on the nervous system is one of depression; in larger amounts, it stimulates, and with very h g h amounts the respiratory center is paralyzed. Exposures of 800-1000 ppm may be fatal in 30 minutes, and high concentrations are instantly fatal. Fatal hydrogen sulfide poisoning may occur even more rapidly than that following exposure to

HYDROQUINONE

a sirmlar concentration of HCN. H S does not combine with the hemoglobin of the blood; its asphyxlant action is due to paralysis of the respiratory center. With repeated exposures to low concentrations, conjunctivitis, photophobia, corneal bullae, tearing, pain, and blurred vision are the commonest fm&ngs. High concentrations may cause rhinitis, bronchitis, and occasionally pulmonary edema. Exposure to very high concentrations results in immediate death. Chronic poisoning results in headache, inflammation of the conjunctivae and eyelids, digestive disturbances, weight loss, and general debility. It is a common air contaminant. It is an insidous poison since sense of smell may be fatigued. The odor and irritating effects do not offer a dependable warning to workers who may be exposed to gradually increasing amounts and therefore become used to it. Very dangerous fire hazard when exposed to heat, flame, or oxidizers. Moderately explosive when exposed to heat or flame. Explodes on contact with oxygen &fluoride; nitrogen trichloride; bromine pentafluoride; chlorine trifluoride; dichlorine oxide; silver fulminate. Potentially explosive reaction with copper + oxygen. Explosive reaction when heated with perchloryl fluoride (above lOO'C), oxygen (above 280'C). Reacts with 4-bromobenzenediazonium chloride to form an explosive product. Ignttes on contact with metal oxides (e.g., barium peroxide, chromium trioxide, copper oxide, lead dioxide, manganese &oxide, nickel oxide, silver(I) oxide, silver(I1) oxide, sodium peroxide, thallium(II1) oxide, mercury oxide, calcium oxide, nickel oxide), oxidants (e.g., silver bromate, heptasilver nitrate octaoxide, dibismuth dichromium nonaoxide, mercury(I) bromate, lead(I1) hypochlorite, copper chromate, fluorine, nitric acid, sodium peroxide, lead(IV) oxide), rust, s o d a - h e + air. Reacts violently with NI3, NF3, p-bromobenzenediazonium chloride, OF2, F2, Cu, C10, BrF5,

HIHOOO

747

acetaldehyde, (BaO + HgzO + air), (BaO + NiO + air), hydrated iron oxide, phenyl diazonium chloride, (NaOH + CaO + air). Incandescent reaction with chromium trioxide. Vigorous reaction with metal powders (e.g., copper, tungsten). When heated to decomposition it emits highly toxic fumes of SO,. T o fight fire, stop flow of gas. HIC600 CAS: 15181-46-1 HR: 2 HYDROGEN SULFITE mf: H03S mw: 81.07 SYNS: BISULFITE 0 BISULPHITE 0 HYDROSULFITE ANION

SULFITE LYE

DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Mutation data reported. A corrosive. When heated to decomposition it ernits toxic fumes of SO,. See also SULFITES.

HIHOOO CAS: 123-31-9 HR: 3 HYDROQUINONE DOT: UN 2662 mf: C6H602 mw: 110.12 PROP: Colorless, hexagonal prisms; needles from water. Mp: 172', bp: 285' @ 730 mm, flash p: 329'F (CC), d: 1.358 @ 20"/4', autoign temp: 960'F (CC), vap press: 1 mm @ 132.4', vap d: 3.81. Very sol in alc and ether; sltly sol in benzene. Keep well closed and protected from light. IDLH 50 mg/m3. SYNS: ARCTLiiX 0 BENZLVE, p-DIHYDROXY- 0 pBENZENEDIOL 0 1,CBENZENEDIOL 0 BENZOHYDROQUINONE BENZOQUINOL 0 BLACK AND WHITE BLEACHING CREAM 0 1,4-DIHYDROXYBENZEEN (DUTCH) 0 1,CDIHYDROXYBENZEN (CZECH) 0 DIHYDROXYBENZENE p-DIHYDROXYBENZENE 0 1,CDIHYDROXYBENZENE 0 DIHYDROXYBENZENE (OSHA) 1,4-DIHYDROXY-BENZOL (GERMAN) 0 1,4-DIIDROBENZENE (ITALIAN) 0 pDIOXOBENZENE 0 p-DIOXYBENZENE 0 ELDOPrlQUE 0 ELDOQUIN 0 HYDROCHINON (CZECH, POLISH) 0 HYDROQUINOL 0 HYDROQUINOLE 0 aHYDROQUINONE 0 p-HYDROQUINONE 0 HYDROQUINONE, hqud or sohd (DO?? p-HYDROXYPHENOL 0 IDROCHINONE (ITALIAN) 0 NCI-C55834 QUINOL 0 P-QUINOL 0 TECQUINOL TENOX HQ 0 TEQUINOL USAF EK-356

748

HI1600

HYDROTROPIC ALDEHYDE


Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 15,155,77. Community kght-To-Know List. EPA Extremely Hazardous Substances List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 2 mg/m3 ACGIH TLV: TWA 2 mg/m3; Animal Carcinogen; (Proposed: 1 mg/m3 (sensitizer); Confirmed Animal Carcinogen with Unknown Revelance to Humans) DFG MAK: Animal Carcinogen, Suspected Human Carcinogen NlOSH REL: (Hydroquinone) CL 2.0 mg/m3/ 15M DOT CLASSIFICATION: 6.1; Label: ISEEP AWAY FROM FOOD SAFETY PROFILE: Confirmed carcinogen. A human poison by ingestion. An experimental poison by ingestion, intraperitoneal, intravenous, and subcutaneous routes. Human systemic effects by ingestion: pulse rate increase without fall in blood pressure, cyanosis, coma. An active allergen. Human mutation data reported. A severe human skin irritant. Experimental reproductive data. Absorption of this material by tissues can cause symptoms of illness that resemble those induced by its o- or m-isomers. For instance, the ingestion of 1 g by an adult or a smaller quantity by a child may induce tinnitis, nausea, dizziness, a sensation of suffocation, an increased rate of respiration, vomiting, pallor, muscular twitching, headache, dyspnea, cyanosis, delirium, and collapse. The literature contains reports of fatal cases that have been caused by the ingestion of 5-12 g. Cases of dermatitis have resulted from skin contact, and have also followed the application of an antiseptic oil that apparently contained traces of hydroquinone added as an antioxidant. The report also describes cases of keratitis and dxoloration of the conjunctiva among personnel exposed to this material in concentrations ranging from 10 to 30 mg of

the vapor or dust per cubic meter of air. It is considered to be more toxic than phenol. The inhalation of vapors, particularly when liberated at high temperatures, must be avoided. If this material accidentally comes into contact with the skin, it should be removed at once and the affected area washed with plenty of soap and water. Combustible when exposed to heat or flame; can react with oxidzing materials. Potentially explosive reaction with oxygen at 9O0C/1O0 bar. Violent reaction with NaOH. Slight explosion hazard when exposed to heat. To fight fire, use water, C02, dry chemical. HI1600 CAS: 90-87-9 HR: 2 HYDROTROPIC ALDEHYDE DIMETHYL ACETAL mf: ClIHlG02 mw: 180.27 PROP: Odor of ylang. SYNS: l,l-DILIETHOXY-2-PHENYLPROPANE 0 HYDROTROPALDEHYDEDIMETHYL ACETAL 0 2PHENYLPROPIOh ALDEHYDE DIMETHYL ACETAL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

HIM000 CAS: 103-90-2 HR: 3 4'-HYDROXYACETANILIDE mf: CaH9N02 mw: 151.18 PROP: Prisms from EtOH. Mp: 169-170.5'. Sol in hot H2O. SYNS: ABENSANL 0 ACAMOL 0 ACETAGESIC 0 ACETALGIN 0 p-ACETAhIIDOPHENOL 0 4ACETAMIDOPHENOL 0 ACETAMINOPHEh 0 pACEThnlINOPHENOL 0 N-ACETYL-p-ASIINOPHENOL 0 p-ACETI'L&\IINOPHENOL 0 ALGOTROPYL 0 ALPINYL 0 ALVEDON 0 AiMADIL 0 ANAFLON 0 ANELIX 0 ANHIBA 0 APADOh 0 APAMIDE 0 APAP 0 BEN-L-RON 0 BICKIE-bIOL 0 CALPOL 0 CETADOL 0 CLIXODYNE 0 DATRIL 0 DIAL-A GESIC [3 DIROX 0 DOLIPRAKE 0 DYMADON 0 ENELFA 0 ENERIL 0 EXDOL 0 FEBRILIX 0 FEBRO-GESIC 0 FEBROLIh 0 FENDON 0 FINIhML 0 G 1 0 GELOCATIL 0 HEDEX 0 HOhIOOLAN 0 p-HYDROXYACETANILIDE 0 4HYDROXYACETh'ILIDE 0 rU-(4-HYDROXYPHESYL)ACEThhlIDE 0JANUPAP 0 KORUhI 0 LESTEAIP 0

2-(HYDROXYACETYL)lNDOLE LIQUAGESIC 0 LONARID 0 LYTECA SYRUP 0 MOMENTUM 0 MULTIN 0 NAPA 0 KAPRINOL 0 NCIC55801 0 SOBEDON 0 PACEMO 0 PANADOL 0 PANETS 0 PANEX 0 PANOFEN 0 PARACETAMOLE 0 P,4RACETAhfOLO (ITALIAN) 0 PARACETANOL 0 PARAPAS 0 PARASPEN 0 PARprlOL 0 PEDRIC 0 PYRINAZINE 0 TABALGIN 0 TAPAR 0 TEMLO 0 TEMPANAL 0 TEMPRA 0 TRALGON 0 TUSSAPAP 0 TYLENOL 0 VALADOL 0 VALGESIC

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. A human poison by ingestion. An experimental poison by intraperitoneal and subcutaneous routes. Moderately toxic by intravenous route. Human systemic effects by ingestion: changes in exocrine pancreas, diarrhea, nausea, irritabdity, somnolence, general anesthesia, fever, hepatitis, ktdney tubule damage. Experimental teratogenic and reproductive effects. Human mutation data reported. Used as an analgesic and antipyretic. When heated to decomposition it emits toxic fumes of NO,.

HIM500 CAS: 107-16-4 HR: 3 HYDROXYACETONITRILE mf: CzH3NO mw: 57.06 PROP: Bp: 183' (slt decomp). SYNS: CYANOMETHANOL 0 FORMALDEHYDE CYANOHYDRIN 0 GLYCOLIC NITRILE 0 GLYCOLONITRILE 0 GLYCONITRILE 0 2HYDROXYACETONITRILE 0 HYDROXYRlETHYLINITRILE 0 USAF A-8565

CONSENSUS REPORTS: EPA Extremely Hazardous Substances Lxt. Reported in EPA TSCA Inventory. Cyanide and its compounds are on the Community RightTo-Ihow List. NIOSH REL: (Nitriles) CL 5 mg/m3/15M SAFETY PROFILE: A poison by ingestion, skin contact, inhalation, intraperitoneal, ocular, and subcutaneous routes. An eye irritant. May undergo spontaneous and violent decomposition. Traces of alkali promote violent polymerization. When heated to decomposition it emits toxic

HIS100

749

fumes of NO, and CN-. See also NITRILES. HIN500 CAS: 118-93-4 HR: 3 0-HYDROXYACETOPHENONE mf: CsHsO2 mw: 136.16 PROP: Greenish-yellow liquid or oil, highly refractive, minty odor. Mp: 95', vap d: 4.69, bp: 213' @ 717 mm. SYNS: ACETOPHENONE, 2'-HYDROXY-(8CI) 0 oACETYLPHENOL 0 2-ACETYLPHENOL 0 ETHANONE, 1-(2.HYDROXYPHENYL-(9CI)0 2'-HYDROXYACETOPHENONE 0 o-HYDROXYPHENYL METHYL KETONE 0 USAF KE-20



Flammable Liquid SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and fumes. See also IBTONES.

HIP000 CAS: 53-95-2 HR: 3 N-HYDROXY-N-ACETYL-2AMINOFLUORENE mf: C15H13N02 mw: 239.29 SYNS: FLUORENYI-2-ACETHYDROXhZIIC ACID 0 K-FLUOREN-2-YL ACETOHYDROXAMIC ACID 0 N-2FLUORENYL ACETOHYDROXAMIC ACID 0 NHYDROXY-lt4F O N-HYDROXY-2-ACETAMDOFLUORENE 0 2-(NHYDROXYACETAMIDO)FLUOREXE 0 N-HYDROXY-2-ACETYLAMXOFLUORENE 0 N-HYDROXY-2-FAA 0 N-HYDROXY-N(2-FLUORENYL)ACETA?VIDE0 NOHFAA

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison by intraperitoneal route. Experimental teratogenic and other reproductive effects. Human mutation data reported, When heated to decomposition it emits toxic fumes of NO,.

CAS: 52098-13-2 HR: 3 HIS100 2-(HYDR0XYACETYL)INDOLE mf: C10H9N02 mw: 175.20

750

HIS120

2-(HYDR0XYACETYL)-

SYNS: KETONE, HYDROXYMETHYL 2-INDOLYL- 0 HYDROXYMETHYL 2-ISDOLYL KETONE



HIS120 CAS: 52098-14-3 HR: 3 2-(HYDR0XYACETYL)-1-METHYLINDOLE mf: C I I H I I N O ~ mw: 189.23 SYNS: 2-(2-HYDROXYACETYL-lAIETHYLINDOLE 0 HYDROXYMETHYL 1-METHYL-2-INDOLYLKETONE 0 I<ETONE, HYDROXYMETHYL 1-METHYL2-INDOLYL-


Flammable Liquid SAFETY PROFILE: A poison bp intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,.

HIS130 CAS: 52098-15-4 HR: 3 2-(HYDROXYACETYL)-3-METHYLINDOLE mf: C11HIIN02 mw: 189.23 SYNS: HYDROXYMETHYL 3-METHYL-2-INDOLYL KETONE 0 KETOKE, HYDROXYMETHYL 3-METHYL2-INDOLn



HIS140 CAS: 23518-13-0 HR: 3 3-(HYDROXYACETYL)-1-METHYLINDOLE mf: CllHllNOz mw: 189.23 SYNS: INDOLE, 3-(HYDROXYACETYL)-l-~fETHYL0 KETOSE, HYDROXYMETHYL 1-METHYL-3-INDOLYL



HIS150 CAS: 27463-04-3 HR: 3 3-(2-HYDROXYACETYL)-2-METHYLINDOLE mf: C I I H I I N O ~ mw: 189.23 SYNS: INDOLE, 3-(HYDROXYACETYL-Z-METHYL 0 KETONE, HYDROXYMETHYL Z-hfETHYL3-INDOLYL



HJB225 CAS: 1239-31-2 HR: 1 3-p-HYDROXYANDROSTEN-17-ONE ACETATE mf: C21H3203 mw: 332.53 SYNS: (3-~,5-~)-3-(ACETYLOXY)ANDROSTXN-17-ONE 0 ANDROSTAN-17-ONE,3-(ACETYLOXY)-,(3-P,5-a)- 0 DEHYDROEPUNDROSTERONE ACETATE 0 EPIANDROSTEROXE, DEHYDRO-, ACETATE 0 ANDROSTEN-l7-ONE, 3-P-HYDROXY-,ACETATE

SAFETY PROFILE: Low toxicity by ingestion. Questionable carcinogen with experimental data reported. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors,

HJ E400 CAS: 6318-57-6 HR: 3 2-HYDROXY-p-ARSANILIC ACID mf: C6HdsN04 mw: 233.07 SYNS: 4-AMINO-2-HYDROXYBENZENE.4RSONIC ACID 0 BENZENEARSONICACID, 4-AhIINO-2HYDROXY-


route. When heated to decomposition it emits toxic fumes of NO, and As. HJ FOOO CAS: 1689-82-3 HR: 3 4-HYDROXYAZOBENZENE mf: CI~HIONZO mw: 198.24 PROP: Orange, rhombic crystals from ethanol. Mp: 155-1 56O, bp: 220-230'. Very sol in ether. SYNS: p-BENZENEAZOPHEXOL 0 C.I. SOLVENT YELLOW 7 p-HYDROXYAZOBENZENE 0 pPHENYLAZOPHENOL 0 4-PHENYLAZOPHENOL

p-HYDROXYBENZOIC ACID ETHYL CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 8,157,75. Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen. When heated to decomposition it emits toxic fumes of NO,. HJF500 CAS: 3567-69-9 HR: 2 4-HYDROXY-3,4'-AZODI-l-NAPHTHALENESULFONIC ACID, DISODIUM SALT mf: C2oH12N20iS~2Na mw: 502.44 PROP: Dark red crystals or powder. Sol in H2O; mod sol in EtOH; insol in Me2CO. SYNS: ACETACID RED B 0 ACID BRILLIANT RUBINE 2G 0 ACID CHROME BLC'E BA 0 ACID FAST RED FB 0 ACID RUBINE 0 AIREDALE CARMOISINE 0 ;LMXCID CHROME BLUE R 0 ATUL CRYSTAL RED F 0 AZORUBIh 0 BRASILKY A 2 0 RUBINE 2NS 0 BRILLIANT CRIMSON RED 0 CARhlOISIN (GERMAN) 0 CARMOISINE ALCMINUM LAKE 0 CARMOISINE SUPRA 0 CERTICOL CARVOISINE S 0 CHROME FAST BLUE 2R 0 C I 14720 0 C I ACID RED 14, DISODIUM SALT 0 C I FOOD RED 3 0 CRIMSON EMBL 0 DIADEM CHROME BLUE R 0 DISODIUM SALT of 2-(4SULPHO-1 -NAPHTHYLAZO)-1-NAPHTHOL-4SULPHONIC ACID 0 DISODIUM-2-(4-SULFO-lNAPHTHYLr\ZO)-l-hAPHTHOL4.SCLFONATE 0 DISODIUW2-(4-SULPHO-l-NAPHTHYLAZO)-lXAPHTHOL-4-SULPHONATE 0 EDICOL SUPRA CARAIOISINE WS 0 ENMCID BRILLIANT RUBINE 3B 0 EUROCERT AZORUBINE 0 EXTR4CT D&C RED No 10 0 FENAZO RED C 0 FOOD RED 5 0 FRUIT RED A EXTRA YELLOWISH GEIGY 0 H E U C O L CARMOISINE, 0 HIDACID A 2 0 RUBINE 0 4-HYDROXY-3,4'-AZODI-lNilPHTHALEr*jESULPHONIC ACID, DISODIUM SALT 0 4-HMROXY-3-((4-SbLFO-l-NAPHTHALENYL)AZO)-lNAPHTHALENESULFONIC ACID, DISODIUM SALT 0 JAVA RUBINE N 0 KAfiMESIN 0 KENACHROME BLUE 2R 0 KITON CRIMSON 2R 0 LIGHTHOUSE CHROME BLUE 2R 0 NACARAT A EXPORT 0 NCI-C53849 0 NEKLACID RUBINE vc' 0 NYLOMINE ACID RED P4B 0 OMEGA CHROME BLUE FB 0 POLOXAL RED 2B 0 P O N T A C X RC'BINE R 0 RED #14 0 11959 RED 0 SCHULTZ Nr. 208 (GERMAN) 0 SOLAR RUBINE 0 SOLOCHROME BLUE FB 0 STANDACOL CARMOISINE 0 2-(4-SULFO-l-NAPHTHYLrlZO)-l -NAPHTHOL4 SULFONIC ACID, DISODIUM SALT 0 TERTRACID RED CA 0 TERTROCHROME BLUE FB

HJLOOO

751

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 8,83,75. NTP Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NTPTR* NTP-TR220,82. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by intraperitoneal and intravenous routes. Questionable carcinogen. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO,, NazO, and NO,.

HJH500 CAS: 1333-39-7 HR: 3 HYDROXYBENZENESULFONIC ACID DOT: UN 1803 mf: C6H604S mW: 174.18 SYNS: PHENOLSULFONIC ACID 0 PHENOLSULFONIC ACID, liquid (DOV 0 SULFOCARBOLIC ACID CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by

subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of

so,.

HJ1100 CAS: 99-06-9 HR: 2 3-HYDROXYBENZOIC ACID mf: C7H603 mw: 138.13 PROP: Needles from H20. Mp: 202'. SYNS: ACIDO-m-IDROSSIBENZOICO (ITALIAN) 0 3CARBOXYPHENOL 0 m-HBA 0 m-HYDROXYBENZOIC ACID 0 m-SALICYLIC ACID CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. When heated to decomposition it emits acrid smoke and fumes.

HJLOO0 CAS: 120-47-8 HR: 2 p-HYDROXYBENZOICACID ETHYL ESTER mf: CgH1003 mw: 166.19

752

HJLSOO p-HYDROXYBENZOIC ACID

PROP: Crystals. Mp: 116', bp: 297-298'

(decomp). SYNS: ASEPTOFORM E 0 BONOMOLD OE 0 p-CARBETHOXYPHENOL 0 EASEPTOL 0 ETHYL-p-HYDROXYBENZOATE 0 ETHYL PARABEN 0 ETHYL PARAS E M 0 p-HYDROXYBESZOIC ETHYL ESTER 0 NIPAGIN A 0 NIPAZIN A 0 p-OXYBENZOESAEUREAETHYLESTER (GERMAX) 0 SOLBROL A 0 TEGOSEPT E



ingestion and intraperitoneal routes. Experimental teratogenic effects. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS. HJL500 CAS: 99-76-3 HR: 2 p-HYDROXYBENZOICACID METHYL ESTER mf: C8H803 mw: 152.16 PROP: Colorless crystals or whte crystalhe powder; faint odor and burning taste. Mp: 131', bp: 270-280' (decomp). Sol in alc, ether, and propylene glycol; sltly sol in water, glycerin, fixed oils,benzene, and carbon tetrachloride. SYNS: ABIOL 0 ASEPTOFORM 0 hLiSEPTOL 0 METHYLBEN 0 METHYL CHEMOSEPT 0 METHYL ESTER of p-HYDROXYBENZOIC ACID 0 METHYL pHYDROXYBENZOATE 0 METHYL p-OXYBENZOATE 0 AIETHYLPARABEX (FCC) 0 METHYL PARAHYDROXX3ENZOATE 0 METHYL PARASEPT 0 METOXYDE 0 XIOLDEX 0 NIPAGIN 0 p-OXYBENZOESAEUREMETHYLESTER (GERMAN) 0 PARABEN 0 PARASEIT 0 PARIDOL 0 PRESERVd4L51 0 SEPTOS 0 SOLBROL M 0 TEGOSEPT hl

SYNS: BBN 0 BBNOH 0 BHBN 0 BUTANOL (4)BUTYLNITROSAhiINE 0 BUTYL-BUTANOL(4)NITROSAMIN 0 BUTn-BUTANOL-NITROSAMINE 0 N-BUTYL-N-(4-HYDROXYBUTYL)NITROSAMINE 0 nBUTYL(4-HYDROXYBLTYL)NITROSAhIINE0 4( B U ~ ~ I T R O S A M I ~ O ) - l - B U T A N0O 4-(nL BUTYLNITROSXhIINO)-l-BUTrLljOL 0 DIBUTYLAMIKE, 4-HYDROXY-N-NITROSO- 0 HBBN 0 XBHA 0 N-NITROSO-n-BUTYL-(4-HYDR0XYBL'TYL)AMINE 0 OH-BBN CONSENSUS REPORTS: NTP 10th Report

on Carcinogens. IARC Cancer Review: Animal Sufficient Evidence IMEMDT 17,51,78. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and neoplastigenic data. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. HJS500 CAS: 502-85-2 HR: 2 4-HYDROXYBUTYRIC ACID SODIUM SALT mf: C 4 H 7 0 ~ N a mw: 126.10 PROP: Crystals from EtOH. Mp: 145-146'. SYNS: GAMMA OH 0 y-HYDROXYBUTYRATE SODIUM SALT 0 S O D I U S I - y - H Y D R O X Y B U T E

SODIUhi-4-HYDROXYBUTYRATE0 SODIUM OXYBATE 0

SOhISANIT 0 WY-3478


TSCA Inventory.

TSCA Inventory.

SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. Experimental reproductive effects. Human systemic effects: coma, distorted perceptions, hallucinations, nausea or vomiting. When heated to decomposition it emits toxic fumes of NazO.

SAFETY PROFILE: Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

HJS850 CAS: 1083-57-4 HR: 2 3-HYDROXY-p-BUTYROPHENETIDIDE mf: C12H17N03 mw: 223.30 SYNS: BETADID 0 BUCETIK 0 BUTANAMIDE,N-(4-


HJQ350 CAS: 3817-11-6 HR: 3 4-HYDROXYBUTYLBUTYLNITROSAMINE mf: C8H18N202 mw: 174.28

ETHOXYPHENYL)-3-HYDROXY- 0 BUTYRrlXILIDE, 4'ETHOXY-3-HYDROXY- 0 4-ETHOXY-3-HYDROXYB U W I L I D E 0 P-HYDROXYBUTYRIC ACID-pPHEKETIDIDE P-OXYBUTTERSAEURE-PPHENETIDID


TSCA Inventory.

HYDROXYDIMETHYLARSINE OXIDE SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

HJV700 HR: 2 HYDROXYCITRONELLAL DIMETHYL ACETAL mf: C12H2603 mw: 218.34 PROP: Colorless liquid; floral odor. D: 0.925, refr index: 1.441, flash p: 212'F. Sol in fured oils, propylene glycol; insol in glycerin. SYNS: FEMA No. 2585 0 7-HYDROXY-3,7-DIMETHYL OCTANALACETAL

SAFETY PROFILE: Combustible liquid.

When heated to decomposition it emits acrid smoke and irritating fumes.

HKCOOO

753

effects. Human systemic effects: changes in kidney tubules, cardiomyopathy, acute pulmonary edema. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. An antineoplastic and immunosuppressive agent. When heated to decomposition it emits toxic fumes of NO, and HC1. HKCOOO CAS: 75-60-5 HR: 3 HYDROXYDIMETHYLARSINEOXIDE DOT: UN 1572 mf: CzH7AsOz mw: 138.01 PROP: Colorless, odorless crystals from MeOH, 2-propanol, and EtOH. Mp: 192'. Very sol in H20; sol in EtOH; insol in EtZO. SYNS: ACIDE CACODYLIQUE (FRENCH) 0 ACIDE DIhfETHYLhRSINlQUE (FRENCH) 0 AGENT BLUE 0 ANSAR 0 ARSAN 0 ARSINIC ACID, DIMETHYL(9CI) 0 BOLLS-EYE 0 CACODYJJC ACID (DOT,! 0 CHEXMATE 0 COTTON AIDE HC 0 DILIC 0 DIMETHYLARSENIC ACID 0 DIMETHYLARSINIC ACID 0 DMAA 0 ERASE 0 KYSELINA KAKODYLOVA 0 MONCIDE 0 MONTAR 0 PHYTAR 0 PHYTAR 138 0 PHYTAR 560 0 PHYTAR 600 0 RADE-CATE 25 0 RCRA WASTE NUMBER U136 0 SALVO 0 SILVISAR 510

HKA123 CAS: 193551-21-2 HR: 3 trans-I -(4-HYDROXYCYCLOHEXYL)-4(4-FLUOROPHENYL)-5-(2-METHOXYPYRIMIDIN-4-YL)IMIDAZOLE mf: CZOHUFN~OZ mw: 368.41 SYN: CYCLOHEXANOL,4-(4-(4-FLUOROPHENYL-5-(2CONSENSUS REPORTS: IARC Cancer METHOXY-4-PYRlMIDINYL)-l H-IMIDAZOL-1-YL)-, transReview: Animal Inadequate Evidence SAFETY PROFILE: A poison by ingestion. IMEMDT 23,39,80. Arsenic and its When heated to decomposition it emits compounds are on the Community Rghttoxic vapors of NO, and F-. T o - b o w List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology HKA300 CAS: 25316-40-9 HR: 3 Program. HYDROXYDAUNORUBICIN HYDROOSHA PEL: TWA 0.5 mg(As)/m3 CHLORIDE ACGIH TLV: BEI: 35 p (As)/L inorganic mfi C27H29NOtl*ClH mw: 580.03 arsenic and methylated metabolites in urine PROP: Orange-red needles. Mp: 204-205' DOT CLASSIFICATION: 6.1; Label: Poison (decomp). SAFETY PROFILE: Poison by an SYNS: ADM HYDROCHLORIDE 0 ADR 0 ADRIACIN 0 ADRIAMYCIN 0 ADRIAiiCIN, HYDROCHLORIDE unspecified route. Moderately toxic by 0 ADRIBLASTIN 0 ADRIBLASTINE 0 DOX HYDROingestion and intraperitoneal routes. CHLORIDE 0 DOXORUBICIN 0 DOXORUBICIN HYExperimental teratogenic and reproductive DROCHLORIDE 0 FI 106 0 FI 6804 effects. A skin and eye irritant. Questionable CONSENSUS REPORTS: NTP 10th Report carcinogen with experimental tumorigenic on Carcinogens. EPA Genetic Toxicology data. Mutation data reported. Used as an Program. herbicide, defoliant, and silvicide. Hazardous SAFETY PROFILE: Poison by when water solution is in contact with active subcutaneous, intramuscular, intravenous, metals, e.g., Fe, Al, Zn. When heated to and intraperitoneal routes. Moderately toxic decomposition it emits toxic fumes of As. by ingestion. Experimental reproductive

E

754

HKCSOO

H YDROXYDIMETHYLARSINE

See also ARSINE and ARSENIC COMPOUNDS. HKC500 CAS: 124-65-2 HR: 3 HYDROXYDIMETHYLARSINEOXIDE, SODIUM SALT DOT: UN 1688 mf: C2H&02*Na mw: 159.99 SYNS: ALKARSODYL 0 ANSAR 160 0 AMAR 560 0 ARSECODILE 0 ARSINIC ACID, DIMETHYL-, SODIUM SALT ( X I ) 0 ARSYCODILE 0 BOLLSEYE 0 CACODYMTE de SODIUhl (FRENCH) 0 CACODYLIC ACID SODIUXl SALT 0 CHEXMID 0 DIMETHYWRSINAT SODNY 0 ((DI~lETHYL.\RSIKO)O~~SODIUhl-AsOXIDE 0 DUTCH-TREAT 0 HYDROXYDIMETHYIARSINE OXIDE, SODIUM SALT 0 KAKODYLAN DODSY 0 PHYTAR 560 0 RID-E-CATE 0 RAD-E-CATE 16 0 RAD-E-CATE 25 0 RID-E-CATE 35 0 SILVISAR 0 SODIUXl CACODYMTE (DOT) 0 SODIUM DIRIETHYIARSINXTE 0 SODIUM DIMETHYLARSONATE 0 SODILM SALT of CACODYLIC ACID


compounds are on the Community fightTo-Iolow List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(As)/m3 ACGIH TLV: BEI: 35 (As)/L inorganic arsenic and methylated metabolites in urine DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion. Experimental teratogenic and other reproductive effects. When heated to decomposition it emits toxic fumes of As and Na2O. See also ARSINE and ARSENIC COMPOUNDS. HKC6OO HR: D 6-HY DROXY-3,7-DIMETHYLOCTANOlC ACID LACTONE mf: C10H1802 mw: 170.24 PROP: Colorless solid; maple syrup odor. D: 0.966, refr index: 1.457-1.461. Sol in alc; very sltly sol in water. SYN: FEMA No. 3355 SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

HKE6OO CAS: 609-99-4 HR: 3 2-HY DROXY-3,5-DINITROBENZOlC ACID mf: C7H4N207 mw: 228.13 SYNS: BEKZOIC ACID, 2-HMROXY-3,5-DINITRO(9CI) 0 3,5-DINITROSALICYLICACID 0 SALICYLIC ACID, 3,5-DIKITRO-


TSCA Inventory. DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Poison by ingestion.

When heated to decomposition it emits toxic vapors of NO,. HKJOOO CAS: 106-11-6 HR: 3 2-(2-HYDROXYETHOXY)ETHYL ESTER STEARIC ACID mf: C22Ha04 mw: 372.66 SYNS: AQUA CERA 0 ATLAS G 2146 CERASYNT 0 CLINDROL SDG 0 DIETHYLENE GLYCOL, MONOESTER with STEARIC ACID 0 DIETHYLENE GLYCOL hIONOSTEARATE 0 DIETHYLENE GLYCOL STEARATE 0 DIGLYCOL MONOSTEAFWTE 0 DIGLYCOL STEARATE 0 EMCOL DS-50 CAD 0 GLYCO STEARIS 0 NONEX 41 1 0 PROSIUL 5080 0 USAF KE-8


TSCA Inventory. SAFETY PROFILE: A poison by

intraperitoneal route. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS. HKS780 CAS: 2809-21-4 HR: 3 1-HYDROXYETHYLIDENE-1,l -DIPHOSPHONIC ACID mf: C2H807P2 mw: 206.03 PROP: Syrup or crystals from AcOH aq. Mp: 105’. Sol in H20, EtOH, and MeOH. SYNS: DEQUEST 2010 0 DEQUEST 2015 0 DEQUEST 2 010 0 EHDP 0

ETHANE-I-HYDROXY-1,l-DIPHO-

SPHONATE 0 1,1,1-ETHANETRIOL DIPHOSPHOSATE 0 ETIDRONIC ACID 0 FERROFOS 510 0 HEDP 0 1HYDROXY-1,I-DIPHOSPHONOETHANE 0 HYDROXYETHANEDIPHOSPHONIC ACID 0 1-HYDROXYETK4NEDIPHOSPHONIC ACID 0 OXYETHYLIDENEDIPHOSPHONIC ACID 0 PHOSPHONIC ACID, 1HYDROXY-1,LETHANEDIYL ESTER 0 PHOSPHOKIC ACID, (1-HYDROXYETHYL1DENE)BIS0 1000SL 0 TURPINAL SL


TSCA Inventory.

HYDROXYLAMINE

HLMSOO 755


SAFETY PROFILE: Mddly toxic by

ingestion. When heated above 200' it decomposes violently to produce toxic fumes of phosphine, phosphoric acid, and PO,.

intravenous route. Experimental teratogenic and reproductive effects. When heated to decomposition it emits acrid smoke and fumes.

HKW500 CAS: 13743-07-2 HR: 3 1-(2-HYDROXYETHYL)-l-NITROSOUREA mf: C3H7N303 mw: 133.13 SYNS: HENU 0 HNU 0 N-NITROSOHYDROXY-

HLB500 CAS: 27375-52-6 HR: 1 4'-(2-HY DROXYETHYLSULF0NYL)ACETANILlDE mf: C I O H I ~ N O ~ S mw: 243.30 SYNS: p-ACETAMINOFENYI-P-HYDROXYETHYL-

0 ETHYLUREA 0 NITROSO-2-HYDROXYETHYLCREA 1-NITROSO-1-(2-HYDROXYETHYL)UREA

SULFON 0 p-ACEThZIINOFENYL-2-HYDROXYETHYLSULFON 0 ACETANILIDE, 4'-(2-HYDROXYETHYLSULF0NYL)-

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. A poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also NNITROSO COMPOUNDS.

HKY650 CAS: 69521-64-8 HR: 3 (2-HYDROXYETHYL)-P-PROPENENITRILE mf: CjH7NO mw: 97.13 SYNS: 2-ACRYLONITRILE, I-HYDROXYETHYL- 0 2(1-HYDROXYETHYL)ACRYLONITRILE 0 2-PROPENENITRILE, (2-HYDR0XYETHYL)-


and s h n contact. A severe eye irritant. When heated to decomposition it emits toxic vapors of NO,. HLB400 CAS: 9005-27-0 HR: 1 HYDROXYETHYL STARCH SYNS: ESSEX 1360 0 ESSEX GUM 1360 0 ETHYLEX GUM 2020 0 HAS (GERMAN) 0 HES 0 HESPANDER 0 HESPANDER INJECTION 0 HYDROXYATHYLSTARKE (GERMAN) 0 o-(HYDR0XYETHYL)STARCH 0 2HYDROXYETHYL STARCH 0 o-(2-HYDROXYETHYL)STARCH 0 2-HYDROXYETHYL STARCH ETHER 0 PENFORD 260 0 PENFORD 280 0 PENFORD 290 0 PENFORD P 208 0 PL%SMSTERIL 0 STARCH HYDROXYETHYL ETHER 0 TAPIOCA STARCH HYDROXYETHYL ETHER


TSCA Inventory.


TSCA Inventory. SAFETY PROFILE: An eye irritant. When heated to decomposition it emits toxic fumes of NO, and SO,

E

HLK600 CAS: 39552-01-7 HR: 3 7-(2-HYDROXY-3-(lSOPROPY LAMINO)PROPOXY)-2-BENZOFURANYL METHYL KETONE mf: C16H21N04 mw: 291.38 SYNS: 2-ACETYI-7-(2-HYROXY-3-ISOPROPYLAMINOPROPOWBENZOFURAN 0 BEFUNOLOL 0 ETHANONE, 1-(7-(2-HYDROXY-3-((1-METHYLETHYL)AI\.rINO)PROPOXY)-2-BENZOFURANn)-(9CI) 0 1-(7(2HYDROXY-3-((1-METHYLETHYL)AMNO)PROPO~-2BENZOFURANYLJETHANONE 0 KETONE, 7-(2-

HYDROXY-3-(ISOPROPYLAMINO)PROPO~-2-BENZOFURANYL METHYL


Flammable Liquid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,.

HLM500 CAS: 7803-49-8 HR: 3 HY DROXYLAMINE mf: H3NO mw: 33.04 PROP: Colorless or white, thermally unstable, hygroscopic, liquid needles. Decomp rapidly at room temp. Mp: 34.0', bp: 110.Oo, flash p: explodes at 265'F, d: 1.227, vap press: 10 mm @ 47.2'. Decomp in hot water. Very sol in liquid ammonia, water, and methanol; Sol in acids; sltly sol in

756

HLN700

HYDROXYLATED LECITHIN

ether, benzene, carbon disulfide, and chloroform. SYN: OXARIMONIUM CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: A poison by intraperitoneal and subcutaneous routes. A corrosive irritant to the eyes, skin, and mucous membranes. Locally it is irritating, and systemically it can cause methemoglobinemia. Human mutation data reported. Dangerous fire hazard when exposed to heat, flame, and oxidizers. May ignite spontaneously in air if a large surface area is exposed (e.g., precipitate on paper). Explodes in air when heated above 70OC. Explosive reaction with potassium dichromate, chromium trioxide, powdered zinc + heat. Forms the heat-sensitive explosive bis(hydroxy1amide) in reaction with zinc or calcium. Ignites on contact with copper(I1) sulfate, metals (e.g., sodium), oxidants (e.g., barium peroxide, barium oxide, lead dioxide, potassium permanganate, chlorine), phosphorus chlorides (e.g., phosphorus trichloride, phosphorus pentachloride). Incompatible with carbonyls, pyridine. Vigorous reaction with hypochlorites. When heated to decomposition it emits toxic fumes of NO,. See also AMINES. HLN700 HR: D HYDROXYLATED LECITHIN PROP: Light yellow liquid to paste; characteristic odor. Moderatelly sol in water. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. HL0400 CAS: 61792-05-0 HR: 3 HYDROXYMERCURI-0-NITROPHENOL mf: CbHsHgN04 mw: 355.71 PROP: IDLH 10 mg/m3 (as Hg). SYNS: HYDROXY(4-HYDROXY-3-NITROPHENYL)MERCCRY 0 IMERCURY, HYDROXY(4-HYDROXY-3NITROPHENYL-

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (slun);

BEI: 35 bg/g creatinine total inorganic mercury in urine preshift; 15 Fg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (slun) SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NO, and Hg. HLSSOO CAS: 4756-45-0 HR: 3 o-(~-HYDROXY-~-METHOXYBENZOYL)BENZOIC ACID mf: CljH1205 mw: 272.27 SYN: 2’-CARBOXY-2-HYDROXY-4-hIETHOXYBENZOPHENONE(o-(2-H~’DROXY-p-ANISOYL)BENZOIC ACID)


TSCA Inventory. SAFETY PROFILE: A poison by intravenous route. When heated to decomposition it emits acrid smoke and fumes.

HLUSOO CAS: 924-42-5 HR: 2 N-(HYDR0XYMETHYL)ACRYLAMlDE mf: C4H7N02 mw: 101.12 PROP: Crystals. Mp: 74-75’. SYNS: iT(HYDR0XYMETHYL-2-PROPENAMIDE 0 S-METHASOLACRYLA;\IIDE 0 N-METHYLOIACRYLILMIDE 0 MONOSIETHYLOLACRYLhhlIDE0 h C I C60333 C W I I X E T 80


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Experimental reproductive effects. Map undergo spontaneous combustion in storage. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

N-(HYDR0XYMETHYL)PHTH- HMPlOO 757

HLX925 CAS: 78246-54-5 HR: 3 4-(HY DROXYMETHYL)BENZENEDIA 2 0 NIUM TETRAFL U0R OBORATE mf: C7H,N20*BF4 mw: 221.97 SYNS: BENZENEDIAZONIUM, 4-(HYDROXYMETHYL-, TETRAFLUOROBORATE(l-) HMBD SAFETY PROFILE: Suspected carcinogen

with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,, B, and F-. HMBSOO CAS: 80-71-7 HR: 2 2-HYDROXY-3-METHYL-2-CYCLOPENTEN-1-ONE mf: C6HgO2 mw: 112.14 PROP: W t e crystallme powder; nutty odor, maple odor in d u t e solutions. Flash p: 212OF. Sol in alc, propylene glycol; sltly sol in fixed oils, water. SYNS: CORYLON 0 CORYLONE 0 CYCLOTEN 0 FEhM No. 2700 0 MAPLE LiCTONE 0 3-hIETHYLCYCLOPENT,iNE-1,2-DIONE 0 METHYL CYCLOPENTENOLOhE (FCC)


TSCA Inventory.

HMK100 CAS: 90-01-7 HR: D 2-HYDROXYMETHYLPHENOL mf: C7Hs02 mw: 124.15 PROP: Needles or plates from H2O or EtzO. D: 1.16 @ 25', mp: 87'. SYNS: BENZENEMETHANOL, 2-HYDROXY- (9CI) 0 BENZYL ALCOHOL, o-HYDROXY- 0 DUTHESIN 0 a2-DIHYDROXYTOLUENE 0 2-HYDROXYBENZENEMETHANOL 0 o-HYDROXYBENZYL ALCOHOL 0 2HYDROXYBENZYL ALCOHOL 0 o-(HYDROXYhlETH=)PHENOL 0 o-METHYLOLPHENOL 0 2-METHYLOLPHENOL 0 SAL 0 SALICYL ALCOHOL 0 SALIGEKIN 0 SALIGENOL CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: An exoerimental teratogen. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.

HMK2OO CAS: 13911-65-4 HR: 3 HYDROXYMETHYLPHENYLARSINE OXIDE mf: C;H9As02 mw: 200.08 PROP: White needles from CHCl3. Mp: 176O, bp: 151-152' @ 0.1 mm.

SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Human mutation data reported. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes.

SYNS: ARSEKIC ACID, METHYLPHESYL(9CI) 0 ARSINE OXIDE, HYDROXYNETHYLPHENYL- 0 METHYLPHENYLARSINIC ACID 0 METHYLPHENYIARSONIC ACID

HMFOOO CAS: 568-75-2 HR: 3 7-HYDROXYMETHYL-12-METHYLBENZ(a)ANTHRACENE mf: C20H160 mw: 272.36

emits toxic fumes of As.

SYNS: 7-HM-12-MBA

12-

METHYBENZ(a)ANTHRiCENE-7-;LIETHANOL 0 7OHSI-MBA 0 7-OHhI-12-MBA


Toxicology Program. SAFETY PROFILE: Poison by intravenous route. Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison b) intravenous route. When heated to decomposition it 7 '

HMP100 CAS: 118-29-6 HR: D N-(HYDR0XYMETHYL)PHTHALlMlDE mf: C9H7N03 mw: 177.17 PROP: Crystals. Mp: 142-145'. SYNS: HYDROXYMETHYLPHTHALIhlIDE 0

1H-

ISOINDOLE-l,3(2H)-DIOXE, 2-(HYDROXYMETHYL)- 0 N-~~ETHYLOLPHTHALI?IDE0 OXYMETHYLPHTHALIMIDE 0 PHTHALIXIIDE, N-(HYDROXYMETHYL- 0 PHTHALIMIDOXIETHYL ALCOHOL



teratogen. When heated to decomposition it emits toxic fumes of NO,.

E

758

HMR550

2-HYDROXY-4-(METHYL-

HMR550 CAS: 17773-41-0 HR: 3 2-HYDROXY-4-(METHYLTHIO)BUTANENITRILE mf: CjH9NOS mw: 131.21 SYNS: CP 4517 0 BUTAXENITRILE, 2-HYDROXY-4(METHYLTHI0)- 0 METHYLTHIOPROPIONIC CYANOHYDRIN 0 MHA NITRILE

SAFETY PROFILE: A poison by ingestion and s h n contact. Low toxicity by ingestion. inhalation. A moderate skin irritant. When heated to decomposition it emits toxic vapors of NO, and SO,.

HMYOOO CAS: 121-19-7 HR: 3 4-HYDROXY-3-NITROBENZENEARSONIC ACID mf: C6HdSNO6 mW: 263.05 PROP: Pale-yellow needles or plates from H20. Sltly sol in hot HzO; insol in Et20 and EtOAc; very sol in MeOH, EtOH, and MezCO. SYNS: AKLOMIX-3

0 4-HYDROXY-3-NITROPHENYL

ARSONIC ACID 0 NCK56508 0 3N4HPA 0 NITRO ACID 100 percent 0 2-NITRO-l-HYDROXYBESZENE-4ARSONIC ACID 0 3-NITRO-4-HYDROXYBE”EARSONIC ACID 0 3-NITRO-4-HYDROXYPHENYLARSONIC ACID 0 NITROPHESOLARSOPU’ICACID 0 NSC-2101 REX O-SAL 0 RISTAT 0 ROXARSONE (USDA)


Carcinogenesis Studes (Feed); Equivocal Evidence rat NTPTR* NTP-TR-345,89; (Feed); No Evidence mouse NTPTR* NTPTR-345,89. Arsenic and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(As)/m3 ACGIH TLV: BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. Mutation data reported. Questionable carcinogen. When heated to decomposition it emits very toxic fumes of NO, and As. See also ARSENIC COMPOUNDS. HNK575 CAS: 99071-30-4 HR: 3 (4-HYDROXY-m-PHENYLENE)BIS(ACETATOMERCURY) mf: C10H10Hg205 mw: 611.38

SYNS: DIACETOXYMERCURIPHENOL 0 MERCURY, (4-HYDROXY-m-PHENYLENE)BIS(ACETATO)0 PHENOL, 2,4-BIS(ACETOXYMERCUru)-

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 pg/g creatinine total inorganic mercury in urine preshift; 15 pg/g creatinine total inorganic mercury in blood at end of shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of Hg.

HNK950 CAS: 64058-44-2 HR: 3 4-(m-HYDR0XYPHENYL)-1-METHYLISONIPECOTINOYL METHYL KETONE mf: C14H19N02 mw: 233.34 SYN : METHYL (4-(m-HMROXYPHENYL)-l -METHYL4-PIPERIDYL KETONE


Flammable Liquid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,.

HNTGOO CAS: 999-61-1 HR: 3 2-HYDROXYPROPYL ACRYLATE mf: C6H1003 mw: 130.16 SYNS: ACRYLIC ACID-2-HYDROXYPROPYL ESTER 0 P-HYDROXYPROPYLACRYLATE 0 1,2-PROPANEDIOL1-ACRYLATE 0 2-PROPENOIC ACID-2-HYDROXYPROPYL ESTER 0 PROPYLENE GLYCOL MONOACRYLATE

OSHA PEL: TWA 0.5 ppm (skin) ACGIH TLV: TWA 0.5 ppm (sensitizer) SAFETY PROFILE: Poison by ingestion and

subcutaneous routes. See also ESTERS. When heated to decomposition it emits acrid smoke and fumes. HNU500 CAS: 94-13-3 HR: 3 p-HYDROXYPROPYL BENZOATE mf: CtoH1203 mw: 180.22 PROP: Colorless crystals or white powder. Mp: 96-97’, Sltly sol in water; sol in alc, ether.

5-HYDROXY-I- TRYPTOPHAN

SYNS: ASEPTOFORM P 0 BETACIDE P BOXOMOLD OP 0 4-HYDROXYBENZOIC ACID PROPYL ESTER 0 p-HYDROXYBENZOICACID PROPYL ESTER 0 NIPASOL 0 p-OXYBENZOESAEUREPROPYLESTER (GERMAN) 0 PARABEN 0 PARASEPT 0 PASEPTOL 0 PRESERV.%LP 0 PROPYL p-HYDROXYBENZOATE 0 n-PROPEZ p-HYDROXYBENZOATE0 PROPYLPARABEN (FCC) 0 PROPYLPARASEPT 0 PROTABEN P 0 TEGOSEPT P CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by subcutaneous route. Mildly toxic by ingestion. An allergen. When heated to decomposition it emits acrid smoke and fumes.

HNVOOO CAS: 9004-64-2 HR: 3 HYDROXYPROPYL CELLULOSE PROP: White powder. Sol in water and org solvs. SYNS: HYDROXYPROPYL ETHER of CELLULOSE 0 KIXCEL


TSCA Inventory. SAFETY PROFILE: A poison by intravenous route. Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and fumes.

HNXOOO CAS: 9004-65-3 HR: 1 HYDROXYPROPYL METHYLCELLULOSE PROP: White fibrous or granular powder. Sol in water, org solvs; insol in anhyd alc, ether, and chloroform. SYN: METHOCEL HG CONSENSUS REPORTS: Reported in EPA TSCA Inventory.. SAFETY PROFILE: Mddly toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and fumes.

SYNS: HPOP

HOA600 759

~((2-

HYDROXYPROPYL)NITROSOA;\IINO)-2-PROPAiiOXE 0 N-NITROSO(2-HYDROXYPROPYL)(2-OXOPROPYL). ANINE

SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also NITROSAMINES.

HNX6OO CAS: 21905-32-8 HR: 3 2-HYDROXYPROPYL PHENYL ARSlNlC ACID mf: CgH13As03 mw: 244.14 SYNS: ARSINE OXIDE, HYDROXY(2HYDROXYPR0PYL)PHENYL-0 HYDROXY(2HYDROXYPR0PYL)PHENYLhRSINE OXIDE


route. When heated to decomposition it emits toxic fumes of As. HOA575 CAS: 114-03-4 HR: 2 dl-HYDROXYTRYPTOPHAN mf: C I I H I Z N Z O ~ mw: 220.25 PROP: Rods or needles from EtOH (ad. Decomposes @ 298-300'. Mod sol in water; sol in 50% boding alc. SYNS: 5-HYDROXYTRYPTOPHAK 0 (i)-j-HYDROXYTRYPTOPHAN 0 dl-5-HYDROXYTRYPTOPK4N0 PRETONINE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. An experimental teratogen. When heated to decomposition it emits toxic fumes of NO,.

HOA600 CAS: 4350-09-8 HR: 3 5-HYDROXY-I-TRYPTOPHAN mf: CllH12N203 mw: 220.25 PROP: Pale-pink needles. Mp: 273' (decomp). SYNS: 1-5-HTP 0 I-5-HYDROXYTRYPTOPHAN 0 1TRYPTOPHAN,5-HYDROXY-, (9CI)

HNX500 CAS: 61499-28-3 HR: 3 1-(((2-HYDROXYPROPYL)NITROSO)AMINO)ACETONE mf: C ~ H I Z N Z ~mw: ~ 160.20


TSCA Inventory.

E

760

HOCOOO

1-HYDROXY-2-( 1H)-PYRID-


intraperitoneal, subcutaneous, and intravenous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO,. HOCOOO CAS: 15922-78-8 HR: 3 1-HYDROXY-2-(1H)-PYRlDlNETHlONE SODIUM SALT mf: C5HsNOS.Na mw: 150.16 SYNS: OMACIDE 24 0 SODIUM OMADINE

0

SODIUiM PYRIDINETHIONE 0 SODIUM PYRITHIONE S Q 3277 0 SQ 3277

DFG MAK: 1 mg/m3 SAFETY PROFILE: Poison by

intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Na20, NO,, and SO,. HOE600 CAS: 89-86-1 HR: D 4-HYDROXYSALICYLIC ACID mf: C7H604 mw: 154.13 PROP: Crystals from H2O. Mp: 218-219'. SYNS: BENZOIC ACID, 2,4-DIHYDROXY- (9Co 0 4CARBOXYRESORCINOL 0 2,4-DHBA 0 2,4-DIHYDROXYBENZOIC ACID 0 p-HYDROXYSALICYLIC ACID 0 P-RESORCINOLIC ACID 0 P-RESORCYLIC ACID CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: An experimental teratogen. When heated to decomposition it emits acrid smoke and irritating fumes.

HOFOOO CAS: 26782-43-4 HR: 3 HYDROXYSENKIRKINE mf: C~H27N07 mw: 381.47 PROP: Isolated from the plant Crotalaria labumifolia. SYN: 8,12,18-TRIHYDROXY-4-hfETHYL-11,16DIOXOSENECIONANIUhf CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 10,265,76. SAFETY PROFILE: Poison by ingestion. Questionable carcinogen with experimental

tumorigenic data. When heated to decomposition it emits toxic fumes of NO,. HOH500 CAS: 79-57-2 HR: 3 5-HYDROXYTETRACYCLINE mf: C22H24N209 mw: 460.48 PROP: Light-yellow crystals or needles from MeOH (ad. Mp: 181-182" (decomp) (hydrate). SYNS: ADAMYCIN 0 ANTIBIOTIC ThI 25 0 BERKWCEN 0 BIOSTAT 0 BIOSTAT PA 0 DABICYCLINE 0 FANTERRIN 0 GEOhWCIN 0 LENOCYCLINE 0 LIQUALMYCINLA 200 0 MACOCYN 0 MYCOSHIELD TMQTHC 20 0 NCI-C56473 0 OKSISYKLIN 0 OTC 0 OXITETRACYCLIN 0 OXYMYCIN 0 OXYMYKOIN 0 OXYTERRACIN 0 OXYTERRACINE 0 OXYTERRACYNE 0 OXYTETRACYCLINE 0 OXYTETRACYCLINE AhlPHOTERIC 0 RIOMITSIN 0 RYOMYCIN 0 TAOMYCIN 0 TAOhfYXIN 0 TERRAFUNGINE 0 TERRAMITSIN 0 TERRAMYCIN 0 TETRACYCLINE, 5HYDROXY- 0 TETRAN CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: A poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. Human systemic effects by ingestion: hemorrhage, dermatitis, and unspecified effects on teeth and supporting structures. Human reproductive effects by an unspecified route: abnormal postnatal measures or effects. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also TETRACYCLINE and various tetracycline derivatives.

HOIOOO CAS: 2058-46-0 HR: 3 5-HYDROXYTETRACYCLINE HYDROCHLORIDE mf: C22H~N20pClH mw: 496.94 PROP: Needles from MeOH; yellow platelets from H20. SYNS: BISOLVOMYCIN 0 HYDROCYCLIN 0 LIQUAMYCIN INJECTABLE 0 NSC-9169 0 OTETRYN 0 OXLOPAR 0 OXYJECT 100 0 OXYTETRACYCLINE HYDROCHLORIDE 0 TERAMYCIN HYDROCHLORIDE 0 TETRAMINE 0 TETRAN HYDROCHLORIDE

5-HYDROXY-I-TRYPTOPHAN HOOOOO 761 CONSENSUS REPORTS: NTP

Carcinogenesis Studies (feed); Equivocal Evidence: rat NTPTR* NTP-TR-315,87. NTP Carcinogenesis Studies (feed); No Evidence: mouse NTPTR* NTP-TR-315,87. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by subcutaneous route. Mildly toxic by ingestion. Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of HC1 and NO,. See also TETRACYCLINE and various tetracycline derivatives.

FINTIN IDROSSIDO (ITALIAN) 0 HAITIN 0 HYDROXYDE de TRIPHENYL-ETAIN (FRENCH) 0 HYDROXflRIPHENYLTIN 0 IDROSSIDO DI STAGNO TRIFENILE (ITALIAN) 0 NCI-COO260 0 SUZU H 0 TPTH 0 TRIFENYL-TINHYDROXYDE(DUTCH) 0 TRIPHENYLTIN HYDROXIDE (USDA) 0 TRIPHENYLTIN OXIDE 0 TRIPHENYLZINNHYDROXID (GER\WN) 13TLTBOTIN D VAh’CIDE KS

H01245 CAS: 90035-14-6 HR: 3 4-HYDROXY-3-(1,2,3,4-TETRAHYDRO-3(4-(4-(TRIFLUOROM€THYL)PHENOXY) PHENYL)-1-NAPHTHALENY L)2H-1-BENZOPYRAN-2-ONE mfi C32H23F304 mw: 528.55 SAFETY PROFILE: A poison by ingestion. When heated to decomposition it emits toxic vapors of F-.

CONSENSUS REPORTS: NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-139,78. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL -. 0.2 mg(Sn) /m3 (shn). NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3 SAFETY PROFILE: A poison by ingestion and intraperitoneal routes. Moderately toxic by an unspecified route. A severe eye irritant. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also TIN COMPOUNDS.

HOJ150 CAS: 3569-58-2 HR: 3 HYDROXYTHIOSPASMIN mf: C18H2703S*I mw: 450.41 SYNS: OXYSONIUM IODIDE 0 SULFONIUM, (2-

HON800 CAS: 114-03-4 HR: 3 dl-HYDROXYTRYPTOPHAN mf: C l l H ~ N 2 0 3 mw: 220.25 SYNS: 5-HYDROXYTRYPTOPHAN 0 (?)-5-HYDROXY-

I

((CYCLOHEXYLHYDR0XYPHENYLACETYL)OXY)ETHY

TRYPTOPHAN

L)DIiMETHYL-, IODIDE 0 SULFONIUM, (2-HYDROXYETHYL)DIMETHYL-, IODIDE, U-PHENYLCYCLOHEXANEGLYCOWTE

TSCA Inventory.


and intravenous routes. When heated to decomposition it emits toxic vapors of SO, and I-. HONOOO CAS: 76-87-9 HR: 3 HYDROXYTRIPHENYLSTANNANE mf: C18HlhOSn mw: 367.03 PROP: White powder. Mp: 116-120’ (decomp). Mod sol in most org solvs; very sltly sol in H20. SYNS: DOK’CO 186 0 DU-TER 0 ENT 28,009 0 FENOLOVO FENTIN HYDROXIDE FINTINE HYDROXYDE (FRENCH) 0 FINTIN HYDROXID (GERMAN) 0 FINTIN HYDROXYDE (DUTCH) 0

CONSENSUS REPORTS: Reported in EPA SAFETY PROFILE: Poison by intraperitoneal route. An experimental teratogen. When heated to decomposition it emits toxic fumes of NO,.

HOOOOO CAS: 4350-09-8 HR: 3 5-HYDROXY-I-TRYPTOPHAN mf: CllH12N203 mw: 220.25 SYNS: 1-5-HTP 0 1-5-HYDROXflRYPTOPHrlN CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Experimental teratogenic and reproductive effects. When

E

762

HOOlOO

5-HYDROXYTRYPTOPHANE

heated to decomposition it emits toxic fumes of NO,. H00100 CAS: 56-69-9 HR: 3 5-HYDROXYTRYPTOPHANE mf: C1lH12N203 mw: 220.25 PROP: dl form: minute rods or needles, decomp @ 298-300"; 1 form: crystals; d form: crystals. SYNS: 5-HTP 0 HYDROXYTRYPTOPHAN 0 5HYDROXYTRYMOPHAN 0 NCK56644 0 USAF CB-96 CONSENSUS REPORTS: Reported in EPA


intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO,. HOP259 CAS: 16870-90-9 7-HYDROXYXANTHINE mf: CjH4N403 mw: 168.13

HR: 3

SYN: XANTHINE-7-N-OXIDE SAFETY PROFILE: Poison by

intraperitoneal route. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NO,. See also other hydroxyxanthne entries. HOT500 CAS: 114-49-8 HR: 3 HYOSCINE HYDROBROMIDE mf: C17H21N04*BrH mw: 384.31 PROP: A solid. Mp: 193-194' (anhyd). SYNS: BELD.\VRIS 0 ELSCOPOL 0 HYDROSCINE HYDROBROMIDE 0 HYOSCINE BROMIDE 0 HYOSCIKE F HYDROBROhlIDE 0 (-)-HYOSCINE HYDROBROMIDE 0 1-HYOSCINE HYDROBROLIIDE 0 HYOSCYINE HYDROBROMIDE 0 HYSCO 0 ISOSCOPIL 0 KWELLS 0 SCOPXMIN 0 SCOPOWhlINE BROMIDE 0 (-)-SCOPOLALlINE BROMIDE 0 SCOPOLAMINE HYDROBRO1fIDE 0 (-)-SCOPOLXRIINE HYDROBROMIDE 0 SCOPOUMINILN BROMIDE 0 SCOPOMM1fOXIULI BROMIDE 0 SCOPOS 0 SEREEN 0 TRIPTONE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: A poison by intravenous and intramuscular routes. Moderately toxic by ingestion,

subcutaneous, intraduodenal, and intraperitoneal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and HBr. See also SCOPOLAMINE. HOUOOO CAS: 101-31-5 HR: 3 (-)-HY OSCYAMlNE mf: C17H23N03 mw: 289.41 PROP: White, crystalline alkaloid. Mp: 108-1 11'. Very sol in alc, dil acids. SYNS: (-)-ATROPINE 0 DATURINE 0 HYOSCYAMINE 0 1-HYOSCYL4hlINE0 (-)-TROPIC ACID ESTER with TROPINE


TSCA Inventory. SAFETY PROFILE: A deadly human poison

by an unspecified route. An experimental poison by intravenous route. This is one of the atropine alkaloids and is very toxic, acting very much like atropine. It has the same effect on the central nervous system but twice the effect on the peripheral nerves. The symptoms of poisoning are dryness of the throat and mouth, marked difficulty in swallowing, and a sensation of burning and thirst. The vision becomes impaired through dilation and loss of accommodation, and the eyes present a rather prominent, brilliant, staring appearance. The voice is husky and the tongue is red. When heated to decomposition it emits hghly toxic fumes of NO,.

HOU500 HR: 3 HYPOCHLORITES PROP: Salts of hypochlorous acid. SAFETY PROFILE: Toxic by ingestion and inhalation. Powerful irritants to the shn, eyes, and mucous membranes. Flammable by chemical reaction with reducing agents. These are powerful oxidizers particularly at hgher temperatures, when chlorine and then oxygen are evolved, or in the presence of moisture or carbon dioxide. With urea, they form the highly explosive NCh. Dangerous; when heated or on contact with

HYPONITROUS ACID

acid or acid fumes, they emit highly toxic fumes of C1-. React with water or steam to produce toxic and corrosive fumes of C1and HC1. See also HYPOCHLOROUS ACID for more reactivity information. HOVOOO CAS: 7790-92-3 HR: 3 HYPOCHLOROUS ACID mf: ClHO mw: 52.46 PROP: Greenish-yellow liquid (aq soh). Decomp to Cia, 0 2 , and HC104; very weak acid. Strong oxidizing agent. Protect from light. HOCl solns decomp to Cla + 0 2 + some C103 slowly. Forms a dihydrate. Can be stored only in aq soh. Sol in HzO. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: An experimental teratogen. Explodes on contact with ammonia. Ignites on contact with arsenic. Mixture with acetic anhydride is a sensitive explosive. Incompatible with alcohols. When heated to decomposition it emits toxic fumes of C1-. See also HYPOCHLORITES. HOV500 CAS: 7778-54-3 HR: 3 HYPOCHLOROUS ACID, CALCIUM SALT DOT: UN 1748 mf: C1202.Ca mw: 142.98 PROP: K h t e powder. Compound contains 39% or less available chlorine (FEREAC 41,15972,76). Disproportionates in aq s o h forming CaCla and Ca(C103)2. Decomp on heating to CaCl2 + 0 2 . At h g h temps the reaction becomes explosive. Mp: 100". Very sol in H20; insol in EtOH. SYNS: B-K POWDER 0 BLEACHING POX DER 0 BLEACHING POWDER, contaimng 39% or less chlorine (Dog0 CALCIUM CHLOROHYDROCHLORITE 0 CALCILhI HYPOCHLORIDE 0 CALCIUM HYPOCHLORITE 0 CALCIUM OXI'CHLORIDE 0 CAPORIT 0 CCH 0 CHLORIDE of LIME (DOT) 0 CHLORIXATED LIME (DOT) 0 HTH 0 HY-CHLOR 0 LIME CHLORIDE 0 LO-BAX 0 LOSANTIN 0 PERCHLORON 0 PITTCHLOR 0 PITTCIDE 0 PITTCLOR 0 SESTRY

HOW500

763


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxilzer SAFETY PROFILE: Moderately toxic by

ingestion. Can cause severe irritation of skm and mucous membranes and emit fumes capable of causing pulmonary edema. Mutation data reported. A powerful oxidizer. The bulk material may ignite or explode in storage. Traces of water may initiate the reaction. A rapid exothermic decomposition above 175OC releases oxygen and chlorine. Moderately explosive in its solid form when heated. Explosive reaction with acetic acid + potassium cyanide, amines, ammonium chloride, carbon or charcoal + heat, carbon tetrachloride + heat, N,N-lchloromethylamine + heat, ethanol, methanol, iron oxide, rust, 1-propanethiol, isobutanethiol, turpentine. Potentially explosive reaction with s o l u m hydrogen sulfate + starch + s o l u m carbonate. Reaction with acetylene or nitrogenous bases forms explosive products. Ignites on contact with algicide, hydroxy compounds (e.g., glycerol, diethylene glycol monomethyl ether, phenol), organic sulfur compounds. Violent reaction with organic matter (above lOO"C), sulfur. Vigorous reaction with nitromethane, reducing materials. Flammable by chemical reaction with combustible materials, e.g., anthracene, grease, oil, mercaptans, methyl carbitol, nitromethane, organic matter, propylmercaptan. Deflagration occurs in contact with combustible substances. Dangerous; when heated to decomposition or on contact with acid or acid fumes, it emits highly toxic fumes of HC1 and explodes. Reacts with water or steam to produce toxic and corrosive fumes of C1- and HC1. HOW500 CAS: 14448-38-5 HYPONITROUS ACID mf: H2N202 mw: 62.03

HR: 3

E

764 HOW500

HYPONITROUS ACID

PROP: White deliquescent plates. Very sol in EtOH; mod sol in EnO, CHCh, and

C6H6. SYN N-NITROSOHYDROXY!LAMINF. DOT CLASSIFICATION:Forbidden

SAFETY PROFILE: Many N-nitroso

compounds are carcinogens. Incompatible with potassium hydroxide. When heated to decomposition it emits toxic fumes of NO,. See also N-NITROSO COMPOUNDS.

IAN000 CAS: 5034-77-5 HR: 3 IMIDAZOLE MUSTARD mf: C E H I ~ C ~ ~ N ~mw: O 279.16 SYNS: BIC 0 5-(3,3-BIS(2-CHLOROETHYL-lT R I ~ 4 Z E N O ) I ; \ I I D A Z O L E - 4 - C A ~ O ~ ~0 ~ INCIDE C01616 0 NSC-82196 0 SRI 2489 0 TIC MUSTARD

CONSENSUS REPORTS: NCI Carcinogenesis Studes (ipr); Clear Evidence: mouse, rat CANCAR 40,1935,77. SAFETY PROFILE: Suspected carcinogen with experimental neoplastigenic and tumorigenic data. Poison by ingestion and intraperitoneal routes. Experimental teratogenic effects. Human systemic effects by intravenous route: nausea. When heated to decomposition it emits very toxic fumes of C1- and NO,.

IAQOOO CAS: 96-45-7 HR: 3 2-IMIDAZOLIDINETHIONE mf: C ~ H G N ~ S mw: 102.17 PROP: m t e crystals, needles, or prisms from EtOh or pentanol. Mp: 197-200'. Water solubhty: 9 g/100 mL @ 30'. Often occurs as a main degradation product of the metal salts of ethylene bis-dithocarbamic acid. Sol in H20; insol in Et20, CHCl3, C6H6, and MeKO. SYNS: AKROCHEhf ETL-22 0 4,5-DIHYDROIMIDAZOLE-2(3H)-THIONE 0 ETHYLENE THIOC'REA 0 N,N'ETHYLENETHIOUREA 0 1,3-ETHYLESE-2-THIOUREA 0 1'ETHYLENETHIOUREE (FREPL'CH) 0 ETU 0 2MERCAPTOIMIDAZOLINE0 2-MERKhPTOIMIDAZOLIN (CZECH) 0 NA-22 0 NCI-C03372 0 PEYNAC CRA 0 RCRA WASTE NUMBER Ull6 0 RODANIN S-62 (CZECH) 13 SODIUhf-22 NEOPRENE ACCELERATOR 0 2-THIOL-DIHYDROGLYOXLIXE 0 USAF EL62 0 VULKACIT NPV/C2 0 WARECURE C


Group 2B IMEMDT 7,207,87; Animal Sufficient Evidence IMEMDT 7,45,74. Community Rght-To-Know List. EPA

Genetic Toxicology Program. Reported in EPA TSCA Inventory. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (ETU) Use encapsulated form; minimize exposure SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion and intraperitoneal routes. Experimental teratogenic and reproductive effects. Mutation data reported. An eye irritant. When heated to decomposition it emits very toxic fumes of NO, and SO,. IAROOO HR: 3 2-IMIDAZOLIDINETHIONE mixed with SODIUM NITRITE SYNS: ETHYLENETHIOUREA mixed with SODIUM NITRITE 0 SODIUM NITRITE mixed with ETHYLENETHIOUREA

SAFETY PROFILE: Suspected carcinogen.

2-Imidazolidinethione and sodium nitrite are experimental carcinogens. Experimental teratogenic and reproductive data. Sodium nitrite is a poison. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO,, NanO, and NO,. See also SODIUM NITRITE and 2IMIDAZOLIDINETHIONE. IAT275 CAS: 159081-23-9 HR: 3 2-( 1H-IMIDAZOL-4-YLMETHYL)-8HINDENO(1,P-D)THIAZOLE MONOFUMARATE mf: C I ~ H I ~ N ~ S * C ~ Hmw: ~ O369.40 ~ SYNS: 8H-INDENO(l,2-D)THIAZOLE, 2-(1HI; \~ID A ZO L-4-~~IETH Y L)-, (E-2-BUTENEDIOATE(1:1) 0 YAI-31636

SAFETY PROFILE: A poison by ingestion and subcutaneous routes. When heated to decomposition it emits toxic vapors of NO,.

765

I

766

IBAOOO

4,4'-(IMIDOCARBONYL)BIS(N,N-DlMETHYLAMINE)

IBAOOO CAS: 2465-27-2 HR: 3 4,4'-(IMIDOCARBONYL)BIS(N,NDIMETHYLAMINE) MONOHYDROCHLORIDE mf: C I ~ H ~ I N ~ * C ~ H * Hmw: ~ O 321.89 PROP: Golden-yellow plates from H20. Mp: 267'. Sltly sol in cold H20. SYNS: ADC AURAMINE 0 0 AIZEN AURAMINE 0 AURAMINE w4K) 0 AURAMINE HYDROCHLORIDE 0 AUR\MINE 0 (BIOLOGICAL STAIN) 0 AURAMINE YELLOW' 0 4,4'-BIS@IMETHYLOfINO)BENZHYDRYLIDENIRlINE HYDROCHLORIDE 0 4,4'-BIS@IM E T H k ~ ~ Z I N O ) B E N Z O P H E " E - I M I N EHYDROCHLORIDE 0 I , l - B I S @ - D I M E T H Y ~ I N O PHEXYL)METHYLESIMlNEHYDROCHLORIDE0 CALCOZINE YELLOW OX 0 4,4'-CARBONIMIDOYLBIS(iV,S-D1METHYLBENZENAMINE)MONOHYDROCHLORIDE 0 C.I. 41000 0 C.I. BASIC YELLOW 2 0 C.I. BASIC YELLOW 2, MONOHYDROCHLORIDE 0 MITSUI AURAXINE 0


TSCA Inventory. EPA Genetic Toxicology Program. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Poison by skin contact, ingestion, and intraperitoneal routes. Human mutation data reported. A chelating agent that might disturb trace element metabolism if taken into the body. Used as a biologcal stain. When heated to decomposition it emits very toxic fumes of NO, and HC1.


Review: Group 2B IMEMDT 7,118,87; Human Sufficient Evidence IMEMDT 1,69,72; Animal Sufficient Evidence IMEMDT 1,69,72. Community Right-ToKnow Lst. Reported in EPA TSCA Inventory. DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by intraperitoneal route. Human mutation data reported. Used as an antiseptic. When heated to decomposition it emits toxic fumes of NO,. IBSOOO CAS: 606-23-5 HR: 3 1,34NDANDIONE mf: C9H602 mw: 146.15 PROP: Crystals or liquid; needles from ligroin. Mp: 129-131' decomp. Very sltly sol in cold water; sol in hot alc, benzene. SYNS: 1,3-DIKETOHYDRINDENE 0

IH-INDENE-

1,3(2H)-DIONE


TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal route. Experimental teratogenic and reproductive effects. When heated to decomposition it emits acrid smoke and fumes.

IBBOOO CAS: 492-80-8 HR: 3 4,4'-(IMIDOCARBONYL)BIS(N,NDIMETHYLANILINE) mf: C17H21N3 mw: 267.41 PROP: Yellow needles or yellow plates from EtOH. Mp: 136'. Insol in water; sol in EtOH, EtzO, and acids; sltly sol in Hz0. SYNS: APYONINE AURAMINE BASE 0 AURAMINE

IBXOOO CAS: 95-13-6 HR: 2 INDENE mf: C9Ha mw: 116.17 PROP: Liquid from coal tars. D: 0.9968 @ 2Oo/4O, mp: -1.8', bp: 181.6'. Water-insol, but misc in org solvs.

(MAK) 0 AURAMINE BASE BE@-DIMETHYL,L&fINOPHENYL)METHklENEIhlIP.jE 0 BRILLIANT OIL YELLOW 0 4,4'-ChRBONI~~IDO~BIS("DIRZETHYLBENZENAMINE) 0 C.I. 41000B 0 C.I. BASIC YELLOW 2, FREE BASE 0 C.I. SOLVENT YELLOW 34 0

TSCA Inventory. OSHA PEL: TWA 10 ppm ACGIH TLV: TWA 10 ppm; (Proposed: 5 PP4 NIOSH REL: (Indene) TWA 10 ppm SAFETY PROFILE: Low toxicity by ingestion, inhalation, and possibly other

4,4'-DIMETHYLA;CIINOBENZOPHENONIMIDE 0 GLAURAMINE 0 RCRA WASTE NUMBER U014 0

TETRMbfETHYLDIAMINODIPHENYLACETIhiINE 0 WAXOLINE YELLOW 0 0 YELLOW PYOCTANINE

SYN: INDONAPHTHENE CONSENSUS REPORTS: Reported in EPA

INDIUM SULFATE

routes. Irritating to skin, eyes, and mucous membranes. It has exploded during nitration with (HzS04 + HN03). When heated to decomposition it emits acrid smoke and fumes. IBZOOO CAS: 193-39-5 HR: 3 INDENO(1,2,3-cd)PYRENE mf: C22Ht2 mw: 276.34 PROP: Yellow crystals from cyclohexane; bright-yellow plates from pet ether/CcHs. Mp: 161-163.5'. SYNS: 1,lO-(0-PHENYLENE)PYRENE 0 1,10-(1,2PHENYLENE)PYRENE 0 2,3-PHENYLENEPYRENE 0 2,3-o-PHENYLENEPYRENE 0 RCRA WASTE NUhlBER U137


Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 32,373,83; IMEMDT 3,229,73. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. ICFOOO CAS: 7440-74-6 HR: 3 INDIUM af: In aw: 114.82 PROP: Soft, silvery-whte, malleable and ductile metal. Liquid wets glass; stable in dry air. Slowly oxidized in moist air. Reacts with halogens, S, Se, Te, As, P on heating. Dissolves in Hg. Not affected by alkalies. Has plastic properties at cryogenic temps. Mp: 156.61', bp: 2080', d: 7.31 @ 20'. Insol in HzO in bulk form; sol in most acids. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(In)/m3 ACGIH TLV: TWA 0.1 mg(In)/m3 SAFETY PROFILE: A poison by subcutaneous route. It affects the liver, heart, hdneys, and the blood. Teratogenic effects. Inhalation of indium compounds may cause damage to the respiratory system. Hydrated indium oxide is a poison by

ICJOOO 767

intravenous route. Flammable in the form of dust when exposed to heat or flame. Incandesces. Explosive reaction with dinitrogen tetraoxide + acetonitrile. Violent reaction with mercury(I1) bromide at 350°C. Mxtures with sulfur ignite when heated. lCl000 CAS: 13770-61-1 HR: 2 INDIUM NITRATE mf: InN309 mw: 300.85 PROP: Crystal white powder. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROF1LE : Experimental teratogenic and reproductive effects. A severe s h n irritant. When heated to decomposition it emits toxic fumes of NO,. See also INDIUM and NITRATES. IC1300 CAS: 22398-80-7 HR: 3 INDIUM PHOSPHIDE mf: InP mw: 145.79 SYN: INDIUM MONOPHOSPHIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by intratracheal route. Low toxicity by ingestion and intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of PO, and In. ICJOOO CAS: 13464-82-9 HR: 3 INDIUM SULFATE mf: Ot&*Inz mw: 517.82 PROP: Grayish-white, hygroscopic powder. D: 3.44. Sol in water. Keep well-closed. SYNS: INDISULFAT (GERMAN) 0 SULFURIC ACID, INDIUM SALT


TSCA Inventory. SAFETY PROFILE: A poison by intravenous and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SO,. See also INDIUM and SULFATES.

768

ICKOOO

INDIUM TRICHLORIDE

ICKOOO CAS: 10025-82-8 HR: 3 INDIUM TRICHLORIDE mi: Cl3In mw: 221.17 PROP: Yellowish, deliquescent crystals. D: 4.0, mp: 586', sublunes @ 500', bp: volatile @ 600'. Very sol in water. Keep tightly closed. SYN: INDIUM CHLORIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by subcutaneous, intraperitoneal, and intravenous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of C1-. See also INDIUM. ICMOOO CAS: 120-72-9 HR: 3 INDOLE mf: CsH7N mw: 117.16 PROP: Colorless to yellowish scales or crystals from water. Intense fecal odor. Mp: 52', bp: 253'; volatde with steam. Sol in hot water, alc, ether, petroleum ether; insol in mineral oil, glycerin. SYNS: 1-AZAINDESE 0 1-BENWZOLE 0 BEhZOPYRROLE 0 2J-BENZOPYRROLE 0 FEMA No 2593 0 INDOL (GEmL4h) 0 KETOLE

INDOLYL-3-ACETIC ACID 0 3-INDOLUCETIC ACID 0 RHIZOPIN 0 0-SKATOLE CARBOXYLIC ACID


TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic and teratogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

ICPOOO CAS: 133-32-4 HR: 3 1H-INDOLE-3-BUTANOIC ACID mf: C12H13N02 mw: 203.26 PROP: White crystals from CsHs/pet ether or powder. Mp: 124'. Sol in acetone and ether; insol in water and chloroform. SYNS: HORMEX ROOTING POWDER 0 HOFUIODIN 0 IBA 0 INDOLE B U W C 0 INDOLE BUTYRIC ACID 0 P-IXDOLEBUTYRIC ACID 0 y-(INDOLE-3)BUTYRIC ACID 0 3-IXDOLEBUTYRIC ACID 0 y(INDOL-3-YL)BUTYRICACID 0 INDOLYL-3-BUTYRIC ACID 0 3-INDOLYL-y-BUTYRIC ACID 0 y(31NDOLYL)BUTYRICACID 0 4-(INDOLYL)BUTYRIC ACID 0 4-(INDOL-3-YL)BUTYRICACID 0 4-(31NDOLYL)BUTYRICACID 0 JIFFY GROW 0 ROOTONE



TSCA Inventory.

TSCA Inventory.

SAFETY PROFILE: A poison by ingestion and intraperitoneal routes. Mutation data reported. Used for promoting and accelerating root formation of plant clippings. When heated to decomposition it emits toxic fumes of NO,.


intraperitoneal and subcutaneous routes. Moderately toxic by ingestion and s h n contact. A severe eye irritant. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NO,. ICNOOO CAS: 87-51-4 HR: 3 1H-INDOLE-3-ACETIC ACID mf: CloHsNOz mw: 175.20 PROP: Colorless leaves from benzene. Crystals from CHCl3. Mp: 165-168'. Very sltly sol in cold water; sol in alc, ether, and acetic acid; insol in chloroform. SYNS: HETEROAUXIS 0 U 4 0 INDO DOLE ACETIC ACID 0 P-INDOLE-3-ACETIC ACID 0 3-INDOLEACETIC ACID 0 I K D O L U C E T I C ACID 0 a-INDOL 3-YLACETIC -4CID 0 P-ISDOLYWCETIC ACID 0

ICROOO CAS: 91-56-5 HR: 3 INDOLE-2,3-DIONE mf: CsHSN02 mw: 147.14 PROP: Orange crystals. Mp: 203.5' (decomp). Sltly sol in H20. SYNS: o-AMINOBENZOYLFORMIC ANHYDRIDE 0 2,3-DIKETOINDOLINE 0 2,3-DIOXOINDOLINE 0 2,3INDOLINEDIONE 0 ISATIC ACID LACTAM 0 ISATIN 0 ISATINIC ACID ANHYDRIDE 0 2,3-KETOINDOLINE


TSCA Inventory. SAFETY PROFILE: Poison by ingestion. Moderately toxic by intraperitoneal route. Experimental reproductive effects. When

INDOMETHACIN

heated to decomposition it emits toxic fumes of NO,. See also ANHYDRIDES. ICSI 00 CAS: 68527-79-7 HR: 1 INDOLENE mf: C I ~ H Z N O mw: 271.44 SYNS: HYDROXYCITRONELL4L-INDOLE (SCHIFF BASE) 0 HYDROXYCITRONELLYLIDENE-INDOLE 0 7-OCTEN-2-OL,2,6-DIMETHYL-8-(1H-INDOL-1-YL)-


TSCA Inventory. SAFETY PROFILE: A skm irritant. When heated to decomposition it emits toxic fumes of NO,.

lCW000 CAS: 771-51-7 HR: 3 3-INDOLYLACETONITRILE mf: CIOHBN~ mw: 156.20 PROP: A solid. Mp: 36.5-3?', bp: 157' @ 0.2 mm. SYNS: 3-(CYANOMETHYL)INDOLE 0 3-INDOLACETONITRILE 0 INDOLEACETONITRILE 0 INDOLE-3-ACETONITRILE 0 1H-INDOLE-3ACETONITRILE 0 INDOLYLACETONITRILE0 USAF CB-29 -~ ~

CONSENSUS REPORTS: Reported in EpA

TSCA Inventory. Cyanide and its compounds are on the Community hghtTo-Know List. SAFETY PROFILE: A poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic NO, and CN-. See also NITRILES. ICW100 CAS: 73747-53-2 INDOL-1-YL ETHYL KETONE mf: CllHllNO mw: 173.23 SYNS: INDOLE, 1-PROPIONYL- 0 N-

HR: 3

PROPIONYLINDOLE


Flammable Lquid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,.

ICW200 CAS: 34559-71-2 HR: 3 2-INDOLYL METHOXYMETHYL KETONE mf: CllH12N02 mw: 190.24

IDA000

769

SYNS: KETOSE, 2-ISDOLYL RIETHOXYMETHYL 0 2-@IETHOXYACETYL)Ih-DOLE



ICY100 CAS: 703-80-0 HR: 3 INDOL-3-YL METHYL KETONE mf: CloHgNO mw: 159.20 SYNS: ACETYL-3-INDOLE 0 3-ACETYLINDOLE DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,. ICZI 50 CAS: 30256-74-7 HR: 3 INDOLYL-3-MORPHOLINOMETHYL KETONE mf: C14H16N202 mw: 244.32 SYN: KETONE, 3-INDOLYLMORPHOLINOMETHYL DOT CLASSIFICATION: 3; Label: =quid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,. ICZ200 CAS: 30256-73-6 HR: 3 INDOLYL-3-PIPERIDINOMETHYL KETONE mf: CljH18N20 mw: 242.35 SYN KETONE, 3-INDOLYL PIPERIDINOhfETHYL DOT CLASSIFICATION: 3; Label: Flammable Lquid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,. IDA000 CAS: 53-86-1 HR: 3 INDOMETHACIN mf: C19H16ClN04 mw: 357.81 PROP: Crystals from tert-butyl alcohol. One form: mp: 155"; another form: mp: 162'. Sol

770

IDA100

INDOMETHACIN SODIUM TRIHYDRATE

in ethanol, ether, acetone, and castor oil; insol in water.

When heated to decomposition it emits toxic vapors of NO, and C1-.

SYNS: A;2.iUNO 0 ARTRACIS 0 ARTRINOVO 0 XRTRIVIA 0 lu-p-CHLORBENZOYL-5-METHOXY-2XIETHYLINDOLE-3-ACETICACID 0 1-@-CHLORO-

IDEOOO CAS: 58-63-9 HR: 2 INOSINE BENZOYL)-5-;2IETHOXY-2-hlETHYLIiXDOLE-3-ACETIC mf: C10H12N405 mw: 268.26 ACID 0 l-@-CHLOROBENZOYL)-2-METHYL-5PROP: A solid. Mp: 215' (decomp). METHOXYINDOLE-3-ACETIC ACID 0 1-@-CHLOROBENZOYL-2-?rlETHYL5-METHOXY-3-INDOLE-ACETIC SYNS: ATOREL 0 HXR 0 HYPOUNTHINE ACID 0 a-(l-@-CHLOROBENZOYL)-2-?VIETHYL-5NUCLEOSIDE 0 HYPOXANTHINE RIBONUCLEOSIDE METHOXY-3-1NDOLYL)ACETIC ACID 0 1-p-CLORO0 HYPOXANTHINE RIBOSIDE 0 HYPOXANTHINE-dBESZOIL-5-METOXI-2-hfETILINDOL-3-ACIDO RIBOSIDE 0 HYPOXANTHOSINE 0 I N 0 0 INOSIE ACETIC0 (SPANSH) 0 CONFORTID 0 DOLOVIN 0 IDOhIETHINE 0 IMBRILON 0 INACID 0 IXDOCID 0 INDOhIECOL 0 INDOMED 0 INDOMETHAZINE 0 INDOMETICINA (SPANISH) 0 INDOFTIC 0 INDORECTOLMIN 0 INDO-TABLINEN 0 INFLAZON 0 INTEBAS SP 0 MUSIT 0 METACEN 0 METARTRIL 0 METHAZINE 0 METINDOL 0 MEZOLIN 0 hiIUMETAN 0 MOBI&\ 0 NCIC56144 0 REUhiACIDE 0 SADOREUhl 0 TANKEX


TSCA Inventory. SAFETY PROFILE: A poison by ingestion,

intravenous, intraperitoneal, and subcutaneous routes. Human systemic effects by ingestion: aplastic anemia, changes in hdney tubules, decreased urine volume, darrhea, fibrous hepatitis, hemorrhage, hypermotthy, liver changes, necrotic stomach changes, retinal changes. Human teratogenic effects by ingestion and intravenous routes: developmental abnormalities of the respiratory system and urogenital system, homeostasis, other neonatal effects. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic C1- and NO,.

0 P-INOSINE 0 OXIAMIN 0 PANTHOLIC-L 0 RIBONOSINE 0 SELFER TROPHICARDYL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

IDE300 CAS: 87-89-8 HR: D INOSITOL mf: C6H1206 mw: 180.16 PROP: White crystals or crystalline powder; odorless with a sweet taste. Mp: 225'. Sol in water; insol in ether, chloroform. SYNS: cis-l,2,3,5-uans-4,6-CYCLOHEXANEHEXOL 0 iINOSITOL 0 meso-INOSITOL


IDJ700 IODATES

HR: 1

SAFETY PROFILE: Salts of iodic acid. Variable toxicity. Generally eye, shn, and mucous membrane irritants. Powerful oxidizers. Similar to bromates and chlorates. Contamination of iodates with organic IDA100 CAS: 74252-25-8 HR: 3 INDOMETHACIN SODIUM TRIHYDRATE matter may produce explosive mixtures. mf: C19HlsClN04*3H20*Na mw: Iodates are used in bread as an improving 401.85 agent for the dough. When heated to SYNS: INDOCIN I.V. 0 IH-INDOLE-3-ACETICACID, decomposition they emit toxic fumes of I-. 1-(4-CHLOROBENZOYL-j-hiETHOXY-2-;2.fETHYL-, See also specific compounds. SODIUM SALT, TRIHYDRATE 0 SODIVM 1-@CHLOROBENZOYL-5-~lETHOXY-2-METHYLINDOLE-3ACETATE TRIHYDRATE


subcutaneous, and intravenous routes.

IODINE

IDLOOO IODIDES

HR: 2

ACGIH TLV: Proposed: (inhalable fraction)

0.1 mg/m3; Not Classifiable as a Human Carcinogen) SAFETY PROFILE: Simdar in toxicity to bromides. Prolonged absorption of iodides may produce “iodism,” whtch is manifested by skin rash, running nose, headache, and irritation of mucous membranes. In severe cases, the skin may show pimples, boils, redness, black-and-blue spots, hves, and blisters. Weakness, anemia, loss of weight, and general depression may occur. Generally very soluble in water and easily absorbed into the body. The iodides of copperp), lead(II), silver(I), and mercury(I1) are poorly soluble in water. When heated to decomposition they can emit htghly toxic fumes of I- and iodine compounds. See also IODINE. IDLI 00 HR: D l OD1NATED CASE1N SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. IDMOOO CAS: 7553-56-2 HR: 3 IODINE mf: 1 2 mw: 253.80 PROP: Rhombic, violet-black crystals with metallic luster; flakes with characteristic odor, sharp acrid taste. Sublunes slowly at room temp. Mp: 113.5’, bp: 185.24”, d: 4.93 (solid @, 25O), vap press: 1 mm @, 38.7’, vap press: (solid): 0.030 mm @, 0’. Sltly sol in H20. Sol in many org solvs. IDLH 2 ppm. SYNS: IODE (FRENCH) 0 IODINE CRYSTALS 0 IODINE SUBLIhlED 0 IODIO (ITALIAN) U JOD (GERMAN, POLISH) 0 JOOD (DUTCH)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory.. OSHA PEL: CL 0.1 ppm ACGIH TLV: CL 0.1 ppm; (Proposed: 0.01 ppm; STEL 0.1 ppm; Not Classifiable as a Human Carcinogen) DFG MAK: 0.1 ppm (1.1 mg/m3)

IDMOOO 771

SAFETY PROFILE: A human poison by ingestion and possibly other routes. An experimental poison by intravenous and subcutaneous routes. Moderately toxic by inhalation. Human systemic effects by ingestion: diarrhea, evidence of thyroid hyperfunction. Experimental reproductive effects. Mutation data reported. The effect of i o l n e vapor upon the body is sunilar to that of chlorine and bromine, but it is more irritating to the lungs. Serious exposures are seldom encountered in industry due to the low volatility of the solid at ordinary room temperatures. Signs and symptoms are irritation and burning of the eyes, lachrymation, coughing, and irritation of the nose and throat. Ingestion of large quantities causes abdominal pain, nausea, vomiting, diarrhea. In severe cases, purgmg, excessive thirst, and circulatory fdure may develop. Doses of 2-3 g have been fatal. Chronic ingestion of large amounts (200 mg/day) results in thyroid disease. Explosive reaction with acetylene, antimony powder, hafnium powder + heat, tetraamine copper(I1) sulfate + ethanol, trioxygen &fluoride @ossiblyignition), polyacetylene (at 113’C). Forms sensitive, explosive mixtures with potassium (impactand heat-sensitive), sodium (shocksensitive), oxygen &fluoride (heat-sensitive). Reacts to form explosive products with ammonia, ammonia + lithium l-heptynide, ammonia + potassium, butadene + ethanol + mercuric oxide, silver azide. Igrution on contact with bromine pentafluoride (or violent reaction), chlorine trifluoride, fluorine, metals @owdered) + water, aluminum-titanium alloys + heat, metal acetylides (e.g., cesium acetylide, copper@)acetylide, lithium acetylide, rubidum acetylide), nonmetals (e.g., boron ignites at 7OO0C), phosphorus, sodium phosphtnate. Violent reaction with acetaldehyde, aluminum + diethyl ether, dipropylmercury, titanium (above 113’C). Incandescent reaction with cesium oxide

772

IDNOOO

IODINE AZIDE

(above 1SO'C), bromine trifluoride, metal acetylides or carbides [e.g., barium acetylide (above 122OC), calcium acetylide (above 305'C), strontium acetylide (above 182'C), zirconium acetylide (above 400°C)]. Incompatible with ethanol, ethanol + butadiene, ethanol + phosphorus, ethanol + methanol + HgO, formamide + pyridine + sulfur trioxide, formamide, halogens or interhalogens (e.g., chlorine), mercuric oxide, metals (e.g., aluminum, lithium, magnesium), metal carbides (e.g., lithum carbide, zirconium carbide), oxygen, pyridme, sodmm hydride, sulfides. When heated to decomposition it emits toxic fumes of I- and various iodine compounds. Reacts vigorously with reducing materials. See also IODIDES. IDNOOO CAS: 14696-82-3 HR: 3 IODINE AZIDE mf: IN? mw: 168.93 PROP: Bright yellow crystals; stable in the dark for several days. Sol in EtzO, CH&, and MeCN. SYNS: IODINE AZIDE (dn) (DOV 0 IODINEQ) AZIDE 0 IODOAZIDE 0 SITROGEN IODIDE

ACGlH TLV: Proposed: (inhalable fraction) 0.1 mg/m3; Not Classifiable as a Human

Carcinogen) DOT CLASSIFICATION: Forbidden SAFETY PROFILE: A very shock- and

friction-sensitive explosive. Incompatible with sulfur-containing alkenes. When heated to decomposition it emits very toxic fumes of I- and NO,. See also IODINE. IDS000 CAS: 7790-99-0 HR: 3 IODINE MONOCHLORIDE DOT: UN 1792 mf: C1I mw: 162.38 PROP: Black crystals or reddsh-brown liquid. Exists in a,p forms; crystals a form (stable) black needles; sol in water, alc, ether, CS2, acetic acid. Red-brown crystals or oily liquid. Mp: (a) 27', (p) 14', bp: 97.4' (decomp @ loo'), d (a) 3.1822 @,'O (p) 3.24 @ 34'.

SYNS: IODINE CHLORIDE 0

PROTOCHLORURE d'IODE (FRENCH) 0 WIJS' CHLORIDE


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A poison by ingestion.

Moderately toxic by skin contact. A corrosive irritant to skin, eyes, and mucous membranes. Moderately explosive when exposed to heat. Reacts with water or steam to produce toxic and corrosive fumes. Dangerous reactions with metals e.g., sodium (mixture explodes on impact). potassium (explodes on contact). aluminum ( i p t i o n after a delay period). Reacts violently with A1 foil. CdS. PbS. organic matter. P. Pcl3. rubber. AgzS. ZnS. When heated to decomposition it emits highly toxic fumes of C1- and I- and may explode. See also IODINE and CHLORIDES. IDTOOO CAS: 7783-66-6 HR: 3 IODINE PENTAFLUORIDE DOT: UN 2495 mf: FjI mw: 221.90 PROP: Yellow liquid. Mp: 9.43', bp: 100.5', d: 3.19 @ 25'. Fumes in air, attacks glass, especially when hot. SYN: PENTAFLUOROIODINE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGlH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. DOT CLASSIFICATION: 5.1; Label: Oxidzer, Poison NIOSH REL: (Fluorides, Inorganic) TWA 2.5 mg(F)/m3 SAFETY PROFILE: A poison. Probably an irritant to the eyes, skin, and mucous membranes. A powerful oxidizer. Explosive reaction with benzene (above SO'C), diethylaminotrimethyl silane, dunethyl sulfoxide, limonene + tetrafluoroethylene (polymerization), potassium, molten sodum, tetraiodoethylene. Reaction with organic

2-IODOBUTANE IEHOOO 773

compounds results in charring and then ignition. Violent reaction with water, potassium hydroxide. Incandescent reaction with calcium carbide, potassium hydride, metals, and nonmetals (e.g., boron, silicon, red phosphorus, sulfur, arsenic, antimony, bismuth, molybdenum, tungsten). When heated to decomposition it emits very toxic fumes of F- and I-. See also IODINE and FLUOFUDES. IDWOOO CAS: 144-48-9 HR: 3 IODOACETAMIDE mf: C2H4INO mw: 184.97 PROP: Flaky crystals from H2O. Mp: 95'. SYNS: a-IODOACETAMIDE 0

2-IODOACETAMIDE MONOIODOACETAMIDE 0 SURAUTO 0 USAF D-1


Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by ingestion, intraperitoneal, and intravenous routes. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits very toxic fumes of I- and NO,. IDZOOO CAS: 64-69-7 HR: 3 IODOACETIC ACID mf: C2H3102 mw: 185.95 PROP: Colorless or white crystals; plates from ligroin. Mp: 82-83'. Sol in water and alc; very sltly sol in ether.

(3.2.2)NONANE mf: CIOHIGINO mw: 293.17 SYNS: 3-AZABICYCL0(3.2.2)NONANE, 3(IODOACElTLKETONE, 3AZABICYCLO(3.2.2)NONYL IODOMETHYL DOT CLASSIFICATION: 3; Label:

Flammable Liquid SAFETY PROFILE: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO, and I-.

ID2200 CAS: 143-86-2 HR: 3 1-1ODOACETYL-a-a-DIPHENY L-4PIPERIDINEMETHANOL mf: C20H22IN02 mw: 435.33 SYNS: KETONE, 4~IPHENYLHYDROXYr\.~ETHn)PIPERIDINO IODOMETHYL 0 4-PIPERIDINEMETHANOL, 1(rODOACEm)-a-a-DIPHENYL-


Flammable Liquid SAFETY PROFILE: A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO, and I-.

IEHOOO CAS: 513-48-4 2-IODOBUTANE DOT: UN 2390 mf: mw: 184.03 PROP: Flash p: 14°F.

HR: 3

SYNS: sec-BUTYL IODIDE 0 2-JODBUTAN CONSENSUS REPORTS: Reported in EPA

SYNS: IA 0 IODOACETATE 0 MIA 0 MONOIODOACETATE 0 MONOIODOACETIC ACID

TSCA Inventory. EPA Genetic Toxicology


TSCA Inventory.

ACGIH TLV: Proposed: (inhalable fraction) 0.1 mg/m3; Not Classifiable as a Human


Carcinogen)

subcutaneous, and intravenous routes. Experimental teratogenic effects. Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of I-. See also IODINE. ID2100 CAS: 18312-12-4 HR: 3 N-(IODOACETYL)-3-AZABICYCLO-

Program.


Flammable Liquid SAFETY PROFILE: Questionable

carcinogen with experimental neoplastigenic data. Mutation data reported. A very dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidzing materials. When heated to decomposition it emits toxic fumes of I-. See also IODIDES.

774

IE1700

4-IOD0-3,5-DIMETHYL-N-(2-METH YL1PHENTYL)-

IE1700 CAS: 302542-42-3 HR: 3 4-IODO-3,5-DIMETHYL-N-(2-METHYLPHENYL)-1H-PYRAZOLE-1-ACETAMIDE mf: C14H16IN30 mw: 369.21 SAFETY PROFILE: A poison by subcutaneous and ocular routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO, and I-. IE1740 CAS: 302542-63-8 HR: 3 4-IODO-3,5-DIMETHY L-N-(4-METHYLPHENYL)-1H-PYRAZOLE-IACETAMIDE mf: C14H16IN30 mw: 369.21 SAFETY PROFILE: A poison by subcutaneous ocular routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO, and I-.

SYNS: NCI-C04568 0 TRIIODOMETHANE CONSENSUS REPORTS: NCI

Carcinogenesis Bioassay (gavage); No Evidence: mouse, rat NCITR* NCI-CGTR-110,78. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.6 ppm (skm) ACGIH TLV: TWA 0.6 ppm SAFETY PROFILE: A poison by ingestion. Moderately toxic by inhalation, s h n contact, and subcutaneous routes. Mutation data reported. Used as an antiseptic, disinfectant on superficial wounds, and in female reproductive tract. 1:l mixtures with hexamethylenetetramine explode at 178'C. Incompatible with mercuric oxide, calomel, silver nitrate, tannin, balsam Peru directly mixed, Li, acetone. When heated to decomposition it emits toxic fumes of I-. See also IODIDES.

IODOETHYL- 0 IODINATED GLYCEROL 0 IODOPROPYLIDEAE GLYCEROL N C I - Co ~ ~ ~ ORGASIDIN

IEYOOO CAS: 141-76-4 HR: 2 3-IODOPROPIONIC ACID mf: C3H5I02 mw: 199.98 PROP: (a) Needles from water. D: 1.857, mp: 93-94', bp: decomp. Sltly sol in water; very sol in alc and ether. (b) Needles. Mp: 44.5-45.5', bp: 105'. Very sol in EtOH, EtzO; sol in hot Hz0; very sltly sol in cold


H20.

IEL800 CAS: 5634-39-9 HR: 3 241-1ODOETHYL)-l,3-DIOXOLANE-4METHANOL mf: C6HllI03 mw: 258.07 SYNS: 1,3-DIOXOLilNE-4-hlETHANOL, 24-

Carcinogenesis Stules (gavage) Some Evidence: mouse, rat NTPTR* NTP-TR340,90. SAFETY PROFILE: Suspected carcinogen with carcinogenic and neoplastigenic data. Mutation data reported. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of I-. IEPOOO CAS: 75-47-8 HR: 3 IODOFORM mf: CHI3 mw: 393.72 PROP: Yellow powder or crystals; plates from MeZCO; disagreeable odor. D: 4.1, mp: 120' (approx), bp: subl. Decomp at high temp, evolving iolne. Volatile with steam. Very sol in water, benzene, acetone; sltly sol in pet ether.



s h n contact. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of I-. IFWOOO CAS: 6901-97-9 HR: 1 a-IONONE mf: C13H200 mw: 192.33 PROP: Colorless oil; woody, violet odor. D: 0.930, refr index: 1.497-1.502, bp: 136.1. Sol in alc, fixed oils, propylene glycol; sltly sol in water; misc in ether; insol in glycerin. SYNS: a-CYCLOCITRYLIDENEACETONE 0 FEbM NO,2594 0 4-(2,6,6-TRIMETHYL2-CYCLOHEXEN-l -YL)3-BLTES-2-ONE

IRON CONSENSUS REPORTS: Reported in EPA

TSCA Inventory.

IGK800

775

ingestion. When heated to decomposition it emits toxic vapors of NO,, HC1, and C1-.

SAFETY PROFILE: M d l y toxic by ingestion. When heated to decomposition it emits acrid smoke and fumes. See also IONONE.

IGK800 CAS: 7439-89-6 HR: 3 IRON af: Fe aw: 55.85 PROP: Silvery-whte metal, relatively soft when pure. Traces of impurities have IFXOOO CAS: 14901-07-6 HR: 2 profound effect on physical props (steels). P-IONONE Rapidly oxidized, especially in damp air mf: C I ~ H ~ O O mw: 192.33 (rust). Attacked by dil acids. Passivated by PROP: Colorless oil; woody odor. D: 0.944, HN03. From decomposition of iron refr index: 1.517-1.522, bp: 150", flash p: pentacarbonyl: dark-gray powder. From 234°F. Sol in alc, fixed oils, propylene electrodeposition: lusterless, gray-black glycol; sltly sol in water; misc in ether; insol powder. From chemical reduction: grayin glycerin. SYNS: P-CYCLOCITRYLIDENEACETONE 0 FEMA black powder. Mp: 1535", bp: 27" @ 3000 No. 2595 0 4-(2,6,6-TRI;2lETHYL-l-CYCLOHEXEN-l-YL)mm. 3-BUTEN-ZONE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes. See also IONONE.

SYNS: ANCOR EN 801150 ARR~COIRON CARBONYL IRON 0 EFV 250/400 0 EO 5A 0 FERROVAC E 0 GS 6 0 IRON, CARBONYL (FCC) 0 IRON, ELECTROLYTIC 0 IRON, ELEMENTAL 0 IRON, REDUCED (FCC) 0 LOHA 0 KC 100 0 PZh2M PZhO 0 REMKO 0 SUY-B2 0 3ZhP


TSCA Inventory.

SAFETY PROFILE: Poison by intraperitoneal route. Questionable IGHOOO CAS: 14885-29-1 HR: 2 carcinogen with experimental tumorigenic IPROPRAN data. Human systemic effects: irritabdq, mf: C7H11f\r302 mw: 169.21 nausea or vomiting, normocytic anemia. PROP: Plates. Mp: 62-63'. Iron is potentially toxic in all forms and by SYNS: IPRONIDAZOLE (USDA) 0 2-ISOPROPYL-lall routes of exposure. The inhalation of METHYL-5-NITROIhlIDAZOLE 0 l-METHYL-2-(1METHYLETHYL-5-NITRO-1H-IMIDAZOLE 0 RO 7-1554 large amounts of iron dust results in iron SAFETY PROFILE: Moderately toxic by pneumoconiosis (arc welder's lung). Chronic ingestion. Mutation data reported. When exposure to excess levels of iron (>50-100 heated to decomposition it emits toxic mg Fe/day) can result in pathological fumes of NO,. deposition of iron in the body tissues, the symptoms of whch are fibrosis of the pancreas, dabetes meultus, and liver IGJ550 CAS: 136572-09-3 HR: 3 IRINOTECTAN HYDROCHLORIDE cirrhosis. HYDRATE As with other metals, it becomes more mf: mw: reactive as it is more finely dvided. Ultrafine 677.27 iron powder is pyrophoric and potentially SYN: (1,4'-BIPIPERIDINE)-l'-CARBOXYLIC ACID, 4,11explosive. Explosive or violent reaction with DIETHYI-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14ammonium nitrate + heat, ammonium DIOXO-lH-PYRANO13'.4':6.7~I?u'DOLIZINO11.2B)QUINOLIN-9-YLESTER,'MONOHYDRO-~ peroxodsulfate, chloric acid, chlorine CHLORIDE,TRIHYDRATE, (S)trifluoride, chloroformamidhum nitrate, SAFETY PROFILE: A poison by bromine pentafluoride + heat (with iron intravenous route. Moderately toxic by powder), air + oil (with iron dust), sodum

776

IGMOOO

IRON(I1) ARSENATE (3:2)

acetylide. Ignites on contact with chlorine, dinitrogen tetraoxide, liquid fluorine, hydrogen peroxide (with iron powder), nitryl fluoride + heat, peroxyformic acid, potassium perchlorate, potassium &chromate, sodium peroxide (at 240°), polystyrene + friction or spark (iron powder). mxtures of iron dust with air + water may ignite on drying. Reduced iron reacts with water to produce explosive hydrogen gas. Catalyzes the exothermic polymerization of acetaldehyde. See also IRON COMPOUNDS, IRON DUST, and FERROUS ION. IGMOOO CAS: 10102-50-8 IRON(II) ARSENATE (3:2) DOT: UN 1608 mf: Asz08.3Fe mw: 445.39

HR: 3

SYNS: ARSENATE of IRON, FERROUS 0 FERROUS ARSENATE (DOT,! 0 FERROUS ARSENATE, solid (DOT,! 0 IRON ARSENATE (DOT)


compounds are on the Community RightTo-Know List. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine NIOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/ 15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed human carcinogen. A deadly poison by various routes. A pesticide. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS and IRON COMPOUNDS. IGNOOO CAS: 10102-49-5 HR: 3 IRON(III) ARSENATE (1:l) DOT: UN 1606 mf: As04*Fe mw: 194.77 SYNS: ARSENATE of IRON, FERRIC 0 FERRIC ARSENATE, solid (DOT)

CONSENSUS REPORTS: Arsenic and its compounds are on the Community RightTo-IGow List.

OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed

Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine NlOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/ 15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed human carcinogen. A deadly poison. A pesticide. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS and IRON COMPOUNDS. IGOOOO CAS: 63989-69-5 HR: 3 IRON(III)-o-ARSENITEPENTAHYDRATE DOT: UN 1607 mf: As2Fez06*Fez0~*5HzO mw: 607.34 PROP: Brown-yellow powder. SYNS: FERRIC ARSENITE, BASIC 0 FERRIC ARSENITE, sohd (DOT,!

CONSENSUS REPORTS: Arsenic and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.01 mg(As)/m3; Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine NIOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/ 15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed human carcinogen. A deadly poison. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS and IRON COMPOUNDS.

IGQ050 HR: D IRON CAPRYLATE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

IRON NAPHTHENATE

IGSOOO CAS: 9004-66-4 HR: 3 IRON-DEXTRAN COMPLEX PROP: For human use, it is a sterile darkbrown colloidal solvent, water-soluble. Approximate molecular weight is 180,000 (IARC** 2,161,72). SYNS: A 100 (pharmaceuacal) 0 B 75 0 CHINOFER 0 DEXTRAN ION COMPLEX 0 DEXTROFER 7 5 EISENDEXTRRV (GERMAN) 0 Fe-DEXTRAN FENATE FERDEX 100 0 FERRIC DEXTRAN 0 FERRIDEXTUV FERRODEXTRAN 0 FERROFERROGLUCIN 0 FERROGLUKIN 75 0 FLUKIN 7 5 IiMFERON 0 IiMPOSIL IRO-JEX IRON DEXTRAN IRON DEXTRAN INJECTION IRON HYDROGENATED DEXTRAN 0 IRONORM INJECTION 0 MYOFER 100 0 POLYFER 0 PROLONGAL 0 R C M WASTE NUMBER U139 0 URSOFERRAN

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,226,87; Human Inadequate Evidence IMEMDT 2,161,73; Animal Sufficient Evidence IMEMDT 2,161,73. SAFETY PROFILE: Confirmed carcinogen producing tumors at site of application. Experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Moderately toxic by ingestion and several other routes. Other experimental reproductive effects. See also IRON COMPOUNDS.

IGVOOO CAS: 12068-85-8 HR: 3 IRON DlSULFlDE mf: FeS2 mw: 119.97 SYNS: IRON PYRITES 0

IRON SULFIDE


TSCA Inventory. SAFETY PROFILE: A poison by inhalation and ingestion. The powdered sulfide ignttes spontaneously in air and some air-powder mixtures may be explosive. Trace carbon lowers the ignition temperature in air to 228OC and increases the sensitivity of airdust mixtures. Heats up spontaneously and ignites with combustibles. Incompatible with water. When heated to decomposition or in reaction with acid or acid fumes it emits very toxic fumes of SO,. See also

IHB700

777

IRON COMPOUNDS, SULFIDES, and HYDROGEN SULFIDE. IGWOOO HR: 3 IRON DUST PROP: Silvery-white, tenacious, lustrous, ductile metal. Mp: 1535O, bp: 3000°, d: 7.86, vap press: 1 mm (@ 1787'. Iron dust from open hearth furnace contained 52% iron (85AGAF -,480,76). SAFETY PROFILE: Iron dust can cause conjunctivitis, choroiditis, retinitis, and siderosis of tissues if iron contacts and remains in these tissues. Iron ore dust can cause palpebral conjunctivitis, massive pulmonary fibrosis, and an increased incidence of lung cancer. Questionable carcinogen with experimental neoplastigenic data. Flammable in the form of dust when exposed to heat or flame. Reacts violently with Cl2, ClF3, F2, H202, NO2, P, N a G , H2S04, air, water, polystyrene. Moderately explosive in the form of dust when exposed to heat or flame. To fight fire, use special mixtures of dry chemical. See also IRON. IGW500 CAS: 79-69-6 HR: 2 U-IRONE mf: C14H220 mw: 206.36 SYNS: 3-BUTEN-2-ONE,4-(2,5,6,6-TETRiiMETHYL-2CYCI,OHEXEN-l-YL-(9Cl) 0 4-(2,j,6,6-TETMhZETH~~-

2-CYCLO-HEXEN-l-YL)-3-BUTEN-2-ONE


TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

IHB700 HR: D IRON NAPHTHENATE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

778

I H B ~ O O IRON NICKEL ZINC OXIDE

IHB800 CAS: 12645-50-0 HR: 3 IRON NICKEL ZINC OXIDE SYNS: NICKEL ZINC FERRATE 0 NICKEL ZINC FERRITE 0 1000 S N FERRITE


on Carcinogens. Reported in EPA TSCA Inventory. ACGIH TLV: TWA 1 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen. An experimental teratogen. Experimental reproductive effects. IHB900 CAS: 10421-48-4 HR: 2 IRON (111) NITRATE, ANHYDROUS DOT: UN 1466 mf: N30pFe mu': 241.88 SYNS: FERRIC KITRATE 0 FERRIC NITRATE (DOT) 0 IRON NITRATE 0 IRON TRIYITR4TE 0 NITRIC ACID, IRONQ+) SALT

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA 1 mg(Fe)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidner SAFETY PROFILE: Mutation data reported. A reactive oxidizer. When heated to decomposition it emits toxic vapors of NO,.

IHC450 CAS: 1309-37-1 HR: 3 IRON OXIDE mf: Fez03 mw: 159.70 PROP: Dark-red powder. Insol in HzO. IDLH 2500 mg/m3 (as Fe). SYNS: ANCHRED STANDARD 0 ANHYDROUS IRON OXIDE 0 ANHYDROCS OXIDE of IROY 0 ARMENIAN BOLE 0 BAUXITE RESIDUE 0 BLACK OXIDE of IROY 0 BLENDED RED OXIDES of IRO\ 0 BCRSTISMND RED 0 BURNT SIENNA 0 BUR\T UMBER 0 CALCOTONE RED 0 CAPUT MORTLUI 0 C I 77491 0 C I PIGMENT RED 101 0 COLCOTHAR 0 COLLOIDAL FERRIC OXIDE 0 CROCUS MARTIS 4DSTRIYGFNS 0 DEL4NOX 0 EISENOXTiD 0 ENGLISH RED 0 FERRIC OXIDE 0 FERRUGO 0 IXDIAh RED 0 IRON(II1) OXIDE 0 IRON OXIDE RED 0 IRON SESQUIOXIDE 0 JE'X ELER'S ROUGE 0 LLV;\NOX RED 130A 0 LIGHT RED 0 V4NUFACTCRED IRON OXIDES 0 MARS BROWN 0 MARS RED 0 NATURAL IRON OXIDES 0 NATURAL RED OXIDE 0 OCHRE 0 PRUSSIAN BROWN 0 RADDLE 0 11554 RED 0 RED IRON OXIDE 0 RED OCHRE 0 ROLGE 0 RUBIGO 0 SIENNA 0 SPECULAR IROh 0 STONE RED 0 SUPRA 0 SYNTHETIC IRON OXIDE 0 VENETIAN RED 0

VITRIOL RED 0 VOGEL'S IRON RED 0 YELLOW' FERRIC OXIDE 0 YELLOW OXIDE of IRON

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,216,87; Human Limited Evidence IMEMDT 1,29,72; Animal No Evidence IMEMDT 1,29,72. Reported in EPA TSCA Inventory. OSHA PEL: Dust and Fume: TWA 10 mg(Fe)/m3; Rouge: TWA Total Dust: 10 mg/m3; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA 5 mg(Fe)/m3 (vapor, dust); Not Classifiable as a Human Carcinogen; Rouge: 10 mg/m3; Not Classifiable as a Human Carcinogen DFG MAK: 1.5 mg/m3 calculated as fine dust NlOSH REL: (Iron Oxide, Dust and Fume) TWA 5 mg/m3 SAFETY PROFILE: A poison by subcutaneous route. Questionable carcinogen with experimental tumorigenic data. Catalyzes the potentially explosive polymerization of ethylene oxide. Explosive reaction when heated with guanidinium perchlorate. Reaction with carbon monoxide may form an explosive product. Potentially violent reaction with hydrogen peroxide. The wet oxide reacts explosively with molten aluminum-magnesium alloys. Violent reaction when heated with powdered aluminum, calcium dsilicide, magnesium, metal acetylides (e.g., calcium acetylide + iron(II1) chloride (on ignition), cesium acetylide (incandescent reaction when warmed), rubidium acetylide). Reacts violently with Al, Ca(OCl)z, NZH4, ethylene oxide. See also IRON and IRON COMPOUNDS.

IHEOOO HR: 3 IRON OXIDE, CHROMIUM OXIDE, and NICKEL OXIDE FUME PROP: Fume composed of iron(+3) oxide:chromium(+3) oxide:nickel(+2) oxide, 6:l:l (BJIMAG 29,169,72). SYNS: CHROMIUM OXIDE, NICKEL OXIDE, and IRON OXIDE FUME 0 NICKEL OXIDE, IRON OXIDE, and CHROMIUM OXIDE FUME

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds,

ISATOIC ACID ANHYDRIDE as well as chromium and its compounds, are

on the Community aght-To-Know List. OSHA PEL: TWA 1 mg(Ni)/m3; CL 0.1 mg (Cr03)/m3 ACGIH TLV: TWA 1 mg(Ni)/m3; TWA 0.05 mg(Ni)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium (VI)) TWA 0.025 mg(CrO)/m3; CL O.O5/15M; (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen. See also indwidual components; NICKEL COMPOUNDS, IRON COMPOUNDS, and CHROMIUM COMPOUNDS. IHGOOO CAS: 8047-67-4 HR: 3 IRON OXIDE, SACCHARATED PROP: Saccharated oxide of iron (JNCIAM 24,109,60). SYNS: COLLIRON LV. 0 FEOJECTIX 0 FERRIC OXIDE, SACCHARATED 0 FERRIC SACCHARATE IRON OXIDE (MIX.) 0 FERRIVENIN 0 IRON SACCHARATE IRON SCGAR n IVIRON NEOFERRUM 0 PROFERRIN 0 SACCHARATED FERRIC OXIDE 0 SACCHARATED IRON n SUCROFER

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 2,161,73. SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. A poison by intravenous route. See also IRON COMPOUNDS.

IHG100 CAS: 1332-37-2 HR: 3 IRON OXIDE, spent DOT: UN 1376 SYNS: FERROUS FERRITE 0 IRON OXIDE 0 IRON OXIDE RED 130B 0 IRON SPONGE, spent obtained from coal gas purification (DOT 0 M I 0 40GN 0 SIFERRIT



IHN200 779

mf: CsFeOs mw: 195.90 PROP: Yellow to dark-red viscous liquid. Mp: -25', Fp: -20' (to -19"), bp: 103.0°, flash p: 5'F, d: 1.453 @ 25"/4', vap press: 40 mm @ 30.3'. Sol in hexane. SYNS: FERPENTACARBONXE (FRENCH) 0 IRON CARBONYL 0 PENTACARBONYLIRON CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 pprn (Fe); STEL 0.2 PPm ACGIH TLV: TWA 0.1 pprn (Fe); STEL 0.2 PPm DFG MAK: 0.1 pprn (0.81 mg/m3) DOT CLASSIFICATION: 6.1; Label: Poison, Flammable Liquid SAFETY PROFILE: A poison by inhalation, skin contact, ingestion, subcutaneous, and intravenous routes. Inhalation causes dizziness, nausea, and vomiting. If continued, unconsciousness follows. Often there is a delayed reaction of chest pain, cough, and difficult breathing. There may be cyanosis and circulatory collapse. In fatal cases, death occurs from the fourth to eleventh day with pneumonitis and injury to ludneys, liver, and brain. Iron carbonyl is less toxic than nickel carbonyl. A very dangerous fire and moderate explosion hazard when exposed to heat or flame; can react vigorously with oxidzing materials. Warning: pyrophoric in air. Wxtures with nitrogen oxide explode above 50'C. Violent reaction with zinc + transition metal halides (e.g., cobalt halides, rhodium halides, ruthenium halides). Mixtures with acetic acid + water produce a pyrophoric powder. To fight fire, use water, foam, C02, dry chemical. See also CARBONYLS and IRON COMPOUNDS.

Spontaneously Combustible SAFETY PROFILE: Flammable solid. Keep

away from sparks and flames. IHG500 CAS: 13463-40-6 IRON PENTACARBONYL DOT: UN 1994

HR: 3

IHN200 CAS: 118-48-9 HR: D ISATOIC ACID ANHYDRIDE mfi C8H5N03 mw: 163.14 PROP: Crystals from EtOH or dioxan. Mp: 243' (decomp). SYNS: 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE 0 IA 0 ISATOIC ANHYDRIDE

780

IHN300

ISEPAMICIN DISULFATE


TSCA Inventory. SAFETY PROFILE: Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO,.

Moderately explosive in the form of vapor when exposed to heat or flame. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and fumes.

IHN300 CAS: 68000-78-2 HR: 3 ISEPAMICIN DlSULFAT E mf: C22H43Nj012.2H204S mw: 765.86

IHPOOO CAS: 123-51-3 HR: 3 ISOAMYL ALCOHOL mf: CjH120 mw: 88.17 SYN: d-STREMAMINE, o-6-AMINO-6-DEOXY-a-dPROP: Clear liquid; pungent, repulsive taste. GLUCOPYRANOSIZ-(1-4)-o-(3-DEOXY-4-C-51ETHYL-3Bp: 132', ULC: 35-40, lel: 1.29'0, uel: 9.0% (;\IETHYW~~INO)-~-1-ARhBINOPYRrlNOS\iL-(l-6))-N1)@ 212"F, flash p: 109'F (CC), d: 0.813, (3-AMINO-2-HYDROXY-1-OXOPROPIZ)-2-DEOXY-, (S)-, SULFATE (1:2) (SALT) autoign temp: 662"F, vap d: 3.04, mp: SAFETY PROFILE: A poison by -117.2'. Sol in water @ 14"; misc in alc and intravenous route. Moderately toxic by ether. IDLH 500 ppm. intraperitoneal, subcutaneous, and SYNS: ALCOOL AMILICO (ITfiIANj 0 ALCOOL ISOAMYLIQUE (FREXCH) 0 AMYLOVCIY ALKOHOL intramuscular routes. Low toxicity by (POLISH) 0 FEFUENTATIOX AlhlYL ALCOHOL 0 ingestion. When heated to decomposition it ISOAMYL ALIIETHYLETHYL)PHENOL agent. When heated to decomposition it 0 PRODOX133 emits toxic fumes of F- and PO,. See also CONSENSUS REPORTS: Reported in EPA PARATHION. TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: KEEP IRG100 CAS: 3772-26-7 HR: 2 AWAY FROM FOOD 1-ISOPROPYL-2-PYRROLIDINONE SAFETY PROFILE: A poison by mf: C ~ H I ~ N O mw: 127.21 intraperitoneal and intravenous routes. PROP: Liquid. Mp: 18", bp: 216O, d: 0.971, Moderately toxic by ingestion. When heated flash p: 212'F. to decomposition it emits acrid smoke and SYNS: N-ISOPROPYLPYRROLIDIXO~E 0 2fumes. See also PHENOL. PYRROLIDINONE, 1-ISOPROPYL- 0 2-PYRROSAFETY PROFILE: Poison by intravenous route. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

LIDINONE, 1-(1-METHYLETHYL)-(9CI)

IRFOOO CAS: 55-91-4 HR: 3 ISOPROPYL PHOSPHOROFLUORIDATE mf: C ~ H M F O ~ P mw: 184.17 PROP: Oily liquid. Mp: -82O, bp: 46' @ 5 mm, d: 1.07 (approx), vap d: 5.24. Slightly sol in water. SYNS: DFP 0 DIFLUPYL 0 DIFLUROPHATE 0 DIISOPROPOXYPHOSPHORYL FLUORIDE DIISOPROPYL FLUOROPHOSPHATE 0 0,ODIISOPROPYLFLUOROPHOSPHATE n DIISOPROPYL FLUOROPHOSPHONATE 0 DIISOPROPIZFLUOROPHOSPHORIC ACID ESTER 0 DIISOPROPYLFLUORPHOSPHORSAEUREESTER (GER\MN) 0 DIISOPROPYL PHOSPHOFLL'ORIDATE 0 DIISOPROPYL PHOSPHOROFLUORIDXTE 0 0,O'-DIISOPROPYL PHOSPHORYL FLUORIDE 0 DYFLOS 0 FLOROPRYL 0 FLUOPHOSPHORIC ACID, DIISOPROPYL ESTER 0 FLCORODIISOPROPYLPHOSPHATE 0 FLVOROPRYL 0 FLUOSTIGhiIXE 0 ISOFLUOROPHATE ISOFLUROPHATE L3 ISOPROPYL FLUOPHOSPHATE 0 NEOGLAUCIT 0 PF-3 PHOSPHOROFLUORIDIC ACID, DIISOPROPYL ESTER n RCRA WASTE KCXIBER PO43 0 T-1703 0 TL466

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory.



ingestion. A s h n and eye irritant. Combustible liquid. When heated to decomposition it emits toxic fumes of NO,. IRN100 CAS: 1733-25-1 ISOPROPYL TIGLATE mf: C8H1402 mw: 142.22

HR: 1

SYNS: 2-BUTENOIC ACID, 2-METHYL, 1-ISOPROPYL ESTER Q- 0 ISOPROPYL 2-METHYL-2-BUTENOATE 0 ISOPROPYL &METHYL CROTONATE


TSCA Inventory. SAFETY PROFILE: A s h n irritant. &%en heated to decomposition it emits acrid smoke and irritating fumes.

IRQ100 CAS: 67590-57-2 HR: 3 4-ISOPROPYL-2,6,7-TRIOXA-l-ARSABICYCLO(2.2.2)OCTANE mf: C ~ H I ~ A S O ~mw: 220.12 SYN: 2,6,7-TRIOXh-l-ARSABICYCL0(2.2.2)0CTANE, 4ISOPROPYL-

OSHA PEL: TWA 0.5 mg(As)/m3

ISOTHIAZOLINONE CHLORIDE ISDO66 805 SAFETY PROFILE: Poison by intravenous

route. When heated to decomposition it emits toxic fumes of As.

SAFETY PROFILE: Moderately toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes.

IRR050 CAS: 120373-24-2 HR: 3 ISOPROPYL UNOPROSTONE mf: C~jH440j mw: 424.69

IRZOOO CAS: 120-58-1 HR: 3 ISOSAFROLE SYNS: 13,14-DIHYDRO-lj-KETO-20-ETHYL-l'GF2 0 5mf: C10H1002 mw: 162.20 HEPTESOIC ACID, 7-(3,5-DIHYDROXY-2-(3-OXODECPROP: Liquid; odor of anise. Bp: 253', mp: YL)CYCLOPENTYL-, 1-1CIETHYLETHYLESTER,(lR8.2'. (la(Z),2p,3a,5a))-0 (+)-ISOPROPYL,2-7-((lR,2R,3R,5S)3,5-DIHYDROXY-2-(3-OXODECYL)CYCLOPENTYLHEM-5-ENOATE 0 RESCUW 0 UF 021 0 UNOPROSTONE ISOPROPYL ESTER

SAFETY PROFILE: A poison by intravenous route. Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating vapors.

IRXOOO CAS: 119-65-3 HR: 3 ISOQUINOLINE mf: C9H.N mw: 129.17 PROP: Crystals, oil or liquid; pungent odor. Hygroscopic platelets when solid. D: 1.10 @ 20'/4", mp: 26.48', bp: 243'. Almost insol in water; misc with many org solvs, acids; sol in EtOH, EtrO, Me2C0, and C6H6. SYNS: 2-AZANAPHTHALENE0 2-BENZAZIKE 0 BENZO(c)PYRIDIiYE 0 LELCOLINE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: A poison by ingestion. Moderately toxic by skin contact. A severe s h n and eye irritant. When heated to decomposition it emits toxic fumes of NO,.

IRYOOO CAS: 94-86-0 HR: 2 ISOSAFROEUGENOL mf: CllH1402 mw: 178.25 PROP: White crystalline powder; vandla odor. Flash p: 212'F. Sol in fixed oils; insol in water.

s:

SYN 6-ETHOXY-m-AXOL0 1-ETHOXY-2-HYDROXY-4-PROPENYLBENZEXE0 FEhU No. 2922 0 HYDROXY METHYL ANETHOL 0 PROPENYLGUAETHOL (FCC) 0 VANITROPE


TSCA Inventory.

SYNs 1,2-hIETHYLENEDIOXT-4-PROPENYLBENZ-

ENE 0 3,4-METHYLENEDIOXY-l-PROPENYL 0 BEiYZENE 0 5-(l-PROPEiYYL)-1,3-BENZODIOXOLE 4-PROPEKYLCATECHOL METHYLENE ETHER 0 4-

PROPEiYYL-1,2-hlETHYLENEDIOXIBENZENE 0 RCRA WASTE NUU3ER U141

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 1,165472. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. A skin irritant. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Used as a pesticide. When heated to decomposition it emits acrid smoke and fumes.

ISC550 CAS: 58958-60-4 HR: 1 ISOSTEARYL NEOPENTANOATE mf: C23H4602 mw: 354.69 SYNS: CERAPHYL 375 0 CYCLOCHEM INEO 0 2,2DIMETHYLPROPANOICACID ISOOCTADECYL ESTER 0 PROPANOIC ACID, 2,2-DIMETHYL-, ISOOCTADECYL ESTER 0 SCHERCEMOL 85


TSCA Inventory. SAFETY PROFILE: An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

ISD066 CAS: 55965-84-9 HR: 3 ISOTHIAZOLINONECHLORIDE mf: C4HjNOS*C4H4ClNOS mw: 264.76 SYNS: BIO-PERGE

3(2H)-ISOTHIAZOLONE,5CHLORO-2-METHYL-, MIXT. WITH 2-hIETHYL-3(2H)-

806

ISEOOO

ISOTHIOCYANA TOMETHANE

ISOTHIAZOLOSE 0 KATHON 886 0 KATHON CG 0 KATHON LX 0 KATHON 886hW' 0 W T H O N 886 v" 0 KATHON W T 0 KK;M 43 0 €30 KATHON BIOCIDE 0 K4THONRHSS6

PHENYL MUSTARD OIL 0 PHENYLSENFOEL (GERhL4N) 0 PITC 0 THIOCARBAXIL 0 USAF Lf-4

SAFETY PROFILE: A poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NO,, SO,, and C1-.

SAFETY PROFILE: A poison by ingestion, intraperitoneal, and subcutaneous routes. An experimental teratogen. Mutation data reported. When heated to decomposition, or on contact with acid or acid fumes, it emits highly toxic fumes of cyanides and SO,. See also THIOCYANATES.

ISEOOO CAS: 556-61-6 HR: 3 ISOTHIOCYANATOMETHANE DOT: UN 2477 mf: CZH~NS mw: 73.12 PROP: Crystalhe. Mp: 36", bp: 119", d: 1.069. Very sltly sol in water; misc in alc and ether. SYNS: DI-TRAPEX 0

EP-161E 0 ISOTHIOCYANATE de METHYLE (FRENCH) 0 ISOTHIOCYAXIC ACID, METHYI. ESTER 0 ISOTIOCIANATOdi IMETILE (ITALIAN) 0 LIETHYLISOTHIOCY~4NMT(DUTCH) 0 METHYL-ISOTHIOCYANAT(GERMAN) 0 METHYL ISOTHIOCYANATE (DOT 0 METHYL MLSTARD OIL 0 METHYLSENFOEL (GERMAN) 0 hfIC 0 MIT 0 IMITC 0 MORTON WT-161E 0 TRAPEX 0 TRAPEX-40 0 TR4PEXIDE 0 VORLEX 0 VORTEX 0 W'N 12


Hazardous Substances List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Lquid, Poison SAFETY PROFILE: A poison by ingestion, skin contact, and subcutaneous routes. Very irritating to shn, eyes, and mucous membranes. Human systemic effects by ingestion: convulsions, change in motor activity, coma. An agricultural chemical and pesticide. Flammable when exposed to heat or flame; can react vigorously with oxidizing materials. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also THIOCYANATES. ISQOOO CAS: 103-72-0 HR: 3 ISOTHIOCYANIC ACID, PHENYL ESTER mf: C~HSNS mw: 135.19 PROP: Pale-yellow liquid. Mp: -21", bp: 221", d: 1.1282. Insol in water; sol in alc and ether. SYNS: BENZENE-1-ISOTHIOCYANATE0 ISOTHIOCYANATOBENZENE 0 PHESYL ISOTHIOCYANATE 0


TSCA Inventory.

ISROOO CAS: 62-56-6 HR: 3 ISOTHIOUREA DOT: UN 2877 mf: C H ~ N Z S mw: 76.13 PROP: White powder or crystals; rhombohedra or needles from EtOH. Mp: 177", bp: decomp, d: 1.405. Sol in H20, EtOH; sltly sol in Et2O. SYNS: PSEUDOTHIOUREA 0 RCIW WASTE NUMBER U219 0 SULOUREA 0 THIOCARBAMATE 0 THIOCARB~MIDE p-THIOPSEUDOUREA THIOUREA (DOT 0 2-THIOURE4 0 THU 0 TSIZP 34 0 USAFEK-497

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 7,95,74. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A human poison by an unspecified route. An experimental poison by ingestion. An eye irritant. Human mutation data reported. Human systemic effects by ingestion: hemorrhage, granulocytopenia (reduction in number of granulocytes), and changes in cell count (unspecified). May cause depression of bone marrow with anemia, leukopenia, and thrombocytopenia. May also cause allergic skin eruptions. Causes hepatic tumors upon chronic administration. Experimental teratogenic and reproductive effects. May react violently with acrolein.

ISOVALERICACID, ETHYL ESTER

Incompatible with acrylaldehyde, Hz02, HN03. When heated to decomposition it emits very toxic fumes of NO, and SO,.

lSU000 CAS: 503-74-2 HR: 3 ISOVALERIC ACID mf: CjH1002 mw: 102.15 PROP: Colorless liquid or oil; acid taste, disagreeable rancid-cheese odor. Solidifies @ -37", d: 0.931 @ 20°/4", refr index: 1.403, mp: -37.6", bp: 175-177". Sol in water @ 16"; misc in alc, chloroform, ether. SYNS: DELPHINIC ACID 0 FEMA No. 3102 0 ISOPENTASOIC ACID (DOT) 0 ISOPROPYI-4CETIC ACID 0 ISOVALEU4NIC AICD 0 3-METHYLBUTANOIC ACID 0 P-METHYLBUTYRIC ACID 0 3METHYLBUTYRIC ACID


TSCA Inventory. SAFETY PROFILE: A poison by skin contact. Moderately toxic by ingestion and intravenous routes. A corrosive skin and eye irritant. When heated to decomposition it emits acrid smoke and fumes.

lSV000 CAS: 2835-39-4 HR: 3 ISOVALERIC ACID, ALLYL ESTER mf: C8H1402 mw: 142.22 SYNS: ALLYL ISOVALERATE 0 ALLYL ISOVALERIANATE 0 ALLYL 3-METHYLBUTYRATE 0 FEW. KO. 2045 0 3-METHYLBUTANOICACID, 2-PROPENYL ESTER 0 3-METHYLBUTYRIC ACID, ALLYL ESTER 0 NCI-C54717 0 2-PROPENYL ISOVALERATE 0 2PROPENYL 3-METHYLBCTANOATE


Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 36,69,85. NTP Carcinogenesis Stuhes (gavage); Clear Evidence: mouse, rat NTPTR* NTP-TR253,83. Reported in EPA TSCA Inventory. SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. A poison by ingestion. Moderately toxic by skin contact. A shn irritant. When heated to decomposition it emits acrid smoke and fumes. See also ALLYL COMPOUNDS and ESTERS.

ISYOOO a07

lSW000 CAS: 103-38-8 HR: 2 ISOVALERIC ACID, BENZYL ESTER mf: ClzH1602 mw: 192.28 PROP: Colorless liquid; fruity apple odor. D: 0.985-0.9911, refr index: 1.486, flash p: 212°F. Sol in alc, fixed oils; sltly sol in propylene glycol; insol in glycerin, water @ 246". SYNS: BENZYL ISOVALERATE (FCC) 0 BENZYL-3METHYLBUTANOATE 0 BENZYL-3-METHYL BUTYRATE 0 FEiMA No. 2152 0 ISOPENTANOIC ACID, PHENYLMETHYL ESTER 0 ISOPROPYL ACETIC ACID, BENZYL ESTER 0 3-hIETHYLBUTANOIC ACID, PHENYLETHYL ESTER


TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion and skin contact. A skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

lSX000 CAS: 109-19-3 HR: 3 ISOVALERIC ACID, BUTYL ESTER mf: C0H1802 mw: 158.27 PROP: Colorless to pale-yellow liquid; fruity odor. Vap d: 5.45, bp: 150°, d: 0.851-0.857, refr index: 1.407. Misc with alc, fixed oils; sltly sol in propylene glycol; insol in water. SYNS: n-BUTYL ISOPENTANOATE 0 n-BUTYL ISOVALEUTE 0 1-BCTYL ISOVALERATE 0 BUTYL ISOVALERIANATE 0 BUTYL 3-METHYLBUTYRATE 0 FELL4 No. 2218 0 3-METHYLBUTAXOIC ACID, BUTYL ESTER


TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion and s h n contact. A s h n irritant. Flammable when exposed to heat, flame, sparks, and oxidizers. T o fight fire, use alcohol foam, dry chemical, spray, mist, fog. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

lSY000 CAS: 108-64-5 HR: 3 ISOVALERIC ACID, ETHYL ESTER mf: C7H1402 mw: 130.21 PROP: Colorless, oily liquid; apple odor. Flash p: 77"F, d: 0.868 @ 2Oo/2O0, refr index: 1.395-1.399, bp: 135", mp: -99".

80% ISZOOO (Z)-ISOVALERIC ACID-3-HEXENYL Misc with alc, fixed oils, benzene, ether; sol in propylene glycol; sltly sol in water @ 135'. SYNS: ETHYL ISOV24LERATE(FCC) 0

FEMA No. 2463 3-rMETHYLBUTANOICACID, ETHYL ESTER 0 3IMETHYLBU~YUCACID, ETHYL ESTER 0


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. A s h n irritant. Flammable liquid when exposed to heat, flame, or sparks. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

SYNS: FEMA No. 2085 0

I S O A M n ISOVALERATE (FCC) 0 ISOPEXTYL ISOVALERATE


TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. A shn irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

ITCOOO CAS: 556-24-1 HR: 3 ISOVALERIC ACID, METHYL ESTER DOT: UN 2400 mf: CGHIZOZ mw: 116.18 SYNS: 3-METHYLBUTANOIC ACID, METHYL ESTER

CASE35154-45-1 HR: 1 (2)-ISOVALERIC ACID-3-HEXENYL mf: CllHzo02 mw: 184.31 PROP: Colorless liquid; sweet, apple odor. D: 0.869-0.874, refr index: 1.439-1.435. Sol in alc, propylene glycol, fured oils; insol in water.

lSZ000

SYNS: AI3-35966 0 FEMA No. 3498 0 cis-3-HEXENYL ISOVALERATE (FCC) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: A sktn irritant. When heated to decomposition it emits acrid smoke and fumes.

ITBOOO CAS: 659-70-1 HR: 2 ISOVALERIC ACID, ISOPENTYL ESTER mf: C1oH2002 mw: 172.30 PROP: Colorless liquid; apple odor. D: 0.851-0.857, refr index: 1.411, bp: 190.5', flash p: 162OF. Misc in alc, fixed oils; sltly sol in propylene glycol; insol in water.

0 METHYL ISOPENTANOATE 0 METHYL ISOVALERATE 0 METHYLISOVALERATE (DOT,! 0 METHYL3-METHYLBUTANOATE 0 METHYL-3METHYLBUTYRATE



Flammable Liquid SAFETY PROFILE: Mildly toxic by ingestion and very slightly toxic by inhalation. Flammable when exposed to heat or flame; can react vigorously with oxilzing materials. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

ITD875 CAS: 70288-86-7 HR: 3 IVERMECTIN SYNS: 22,23-DIHYDROAVERiMECTIN B1 0 HWEItMECTIN 0 MK 933


subcutaneous route. When heated to decomposition it emits toxic fumes of NO,.

JATO00 CAS: 128-58-5 HR: 1 JADE GREEN BASE mf: C36H2004 mw: 516.56 SYNS:C.I. 59825 0 DIMETHOXYVIOLANTHRONE 16,17-DIhfETHOXYVIOLAA”E 0 ZELEN OSTANTHRENOVA BRILANTNI FFB (CZECH)


TSCA Inventory. SAFETY PROFILE: An eye irritant. When

heated to decomposition it emits acrid smoke and fumes. JCSOOO CAS: 469-59-0 HR: 3 JERVINE mf: C27H39N03 mw: 425.67 PROP: Needles from (methanol + water). Mp: 243.5-244.5’. An alkamine isolated from Veratmm album. SAFETY PROFILE: Poison by ingestion, intravenous, and subcutaneous routes. An experimental teratogen. Experimental reproductive effects. A natural toxin found in some plants. When heated to decomposition it emits toxic fumes of NO,.

JEAOOO CAS: 8002-68-4 HR: 2 JUNIPER BERRY OIL PROP: A volatile oil. Principal constituents include d-pinene, camphene, 1-terpineol-4, and other oxygenated constituents. From steam dsullation of the fruit ofJunipems communis L (Fam. Cupressaceae) (FCTXAV 14,307,76). Colorless to faint green-yellow liquid; aromatic bitter taste. Sol in fixed oils, mineral oil; insol in glycerin, propylene glycol. SYNS :JUNIPER OIL 0 OIL OF JUNIPER BERRY OILS, JUNIPER 0 WACHOLDERBEER OEL (GERMAN)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. A human skin irritant. An allergen. A systemic irritant. If taken internally, a severe kidney irritation s d a r to that caused by turpentine may result. When heated to decomposition it emits acrid smoke and fumes. See also individual components.

809

E


K KALOOO CAS: 59-01-8 HR: 3 KANAMYCIN mf: Ci8H36N40ii mw: 484.58 PROP: Crystals from EtOH.

PROP: Dried exudate of the tree Sterczllia zlreus Roxburgh (Fam. Sterczlliaceae), Fine,

white powder; slt odor of acetic acid. Insol in alc; swells in water to a gel.

SYNS: CANTREX 0 4,6-DLU\fIN0-2-HYDROXY-1,3- SYNS: GUM STERCULM 0 STERCLLIA GUM CONSENSUS REPORTS: Reported in CYCLOHEXASE-3,6'-DIAh.IINO-3,6'-DIDEOXYDI-~-dGLUCOSIDE 0 4,6-DMMINO-Z-HYDROXY-l,3TSCA Inventory. CYCLOHEXYLENE 3,6'-DMMINO-3,6'-DIDEOXYDI-dGLLCOPMMSOSIDE 0 IC4NAMICISA (ITALIAN) 0 UNAMYCIN A 0 KANA4hlYTREX0 KANTREX 0 KM 0 ICM (the antibiouc)


TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous and intramuscular routes. Moderately toxic by ingestion, intraperitoneal, and subcutaneous routes. An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. KBB6OO CAS: 1332-58-7 HR: 1 KAOLIN PROP: Fine whte to light-yellow powder; earth taste. Insol in ether, alc, dil acids, and alkali solutions. SYNS: AILTOW'HITES 0 BENTONE

0 CONTINENTAL

U DIXIE 0 EMATHLITE 0 FITROL 0 FITROL DESIC-

CATE 25 0 GL05L4X 0 HYDRITE 0 K4OPAOUS 0 KAOPHILLS-2 0 WNGFORD 0 MCNARZEE 0 PARCLAY 0 PEERLESS 0 SNOW'TEX

OSHA PEL: TWA Total Dust: 10 mg/m3;

Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA 2 mg/m3; Respirable

Fraction; Not Classifiable as a Human Carcinogen SAFETY PROFILE: A nuisance dust. KBKOOO CAS: 9000-36-6 KARAYA GUM

HR: 1

EPA

SAFETY PROFILE: Very mildly toxic by ingestion. A mild allergen.

KBUOOO CAS: 39472-31-6 KARMINOMYCIN

HR: 3

SYNS: CARhfINOhWCIru' 0 oDEMETHYLDXUNOhfYCIN SAFETY PROFILE: Poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Human systemic effects by intravenous route: anorexia, hallucinations and distorted perceptions, thrombosis, nausea or vomiting, fatty liver degeneration, impaired liver function, endocrine changes, and leukopenia (reduced white blood cell count). An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

KDK700 HR: D KELP PROP: Dehydrated seaweed, dark green to brown; salty, characteristic taste. From Macrogrtis py@ra, Laminaria dkitata, Laminaria saccharins, and Laminaria cloustoni. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. KEAOOO CAS: 143-50-0 KEPONE mf: CloClmO mw: 490.60

81 1

HR: 3

812

KEKOOO

KEROSENE

KEKOOO CAS: 8008-20-6 HR: 3 KEROSENE crystalhe material. Mp: decomp @ 350'. DOT: UN 1223 Sltly water-sol; sol in alc, ketones, and acetic PROP: A pale-yellow to water-white, oily acid. Readily hydrates on exposure to room liquid. Bp: 175-325', ULC: 40, flash p: temperature and humidity; normally used as 150-1 85'F, d: 0.80 to 60.5 degrees C (DOT) 0 METYLOCYKLOHEKSANOL (POLISH)

OSHA PEL: TWA 50 ppm ACGIH TLV: TWA 50 ppm DFG MAK: 50 pprn (235 mg/m3) DOT CLASSIFICATION: 3; Label:

Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion and subcutaneous routes. Mddly toxic by skin contact. Human system effects by inhalation: antipsychotic, unspecified liver and kidney effects. Combustible when exposed to heat, flame, or oxidmers. On heating it emits acrid fumes; can react with oxidizing materials. To fight fire, use alcohol foam, C02, dry chemical.

MIR250 CAS: 1331-22-2 HR: 3 METHYLCYCLOHEXANONE DOT: UN 2297 mf: C7H120 mw: 112.19 PROP: Water-white to pale-yellow liquid; acetone-like odor. Mp: -14"C, bp: 160-170°, flash p: 118°F (CC), d: 0.925 @ 15'/5", vap d: 3.86. Insol in water; sol in ether and alc. SYN: METYLOCYKLOHEKSANON (POLISH) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory.

7,8-METHYLENEDIOXYISOQUlNOLlNE MJR775 91 5 DOT CLASSIFICATION: 3; Label:


Flammable Liquid

Flammable Liquid

SAFETY PROFILE: Moderately toxic by ingestion. iWdly toxic by skin contact. A toxic compound that can damage the hdneys and the liver. It is similar to cyclohexanol in its toxic action, although it is somewhat less active. Harmful exposure in industry is rare. Experimental animals can withstand prolonged exposures of 0.02-0.05% by volume in air. Flammable liquid when exposed to heat, sparks, or flame. Can react violently with HN03 and other oxidizers. To fight fre, use foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.

SAFETY PROFILE: Low oral and s h n

contact toxicity. A s h irritant. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes. CAS: 96-37-7 HI?: 3 MIU500 METHYLCYCLOPENTANE DOT: UN 2298 mf: C6H12 mw: 84.18 PROP: Colorless liquid or solid. Mp: -142.5', bp: 71.8', flash p: and gallium (40%) (JDREAF 29,1023,60). PROP: IDLH 10 mg/m3 (as Ni). SYN: GALLIUM-NICKEL ALLOY CONSENSUS REPORTS: Nickel and its compounds are on the Community RightTo-Know List. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 1 mg(Ni)/m3; Not Classifiable as a Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Suspected carcinogen with experimental tumorigenic data. See also NICKEL COMPOUNDS and GALLIUM COMPOUNDS. NDEOOO CAS: 12054-48-7 HR: 3 NICKEL(I1) HYDROXIDE mf: HzNiO2 mw: 92.73 PROP: Light-green crystals or amorphous. IDLH 10 mg/m3 (as Ni). SYNS: NICKEL DIHYDROXIDE 0 KICKELOUS HYDROXIDE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,264,87; Animal Sufficient Evidence IMEMDT 11,75,76. Nickel and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg (Ni)/m3

ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human

Carcinogen) NIOSH REL: (Inorganic Nickel) TWA 0.015

mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by subcutaneous route. See also NICKEL COMPOUNDS.

NDE010 CAS: 12125-56-3 HR: 3 NICKEL(II1) HYDROXIDE mf: H3NiO3 mw: 109.74 PROP: IDLH 10 mg/m3 (as Ni). SYNS: NICKELBLACK 0 NICKEJJC HYDROXIDE CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Animal Sufficient Evidence IMEMDT 11,75,76. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.05 mg(Ni)/m3; Confirmed Carcinogen NIOSH REL: (NICKEL, INORGANIC) 10H TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen. Poison by intravenous route. When heated to decomposition it emits toxic fumes of Ni. NDE500 CAS: 59978-65-3 HR: 3 NICKEL IRON SULFIDE mf: FeNi4S4 mw: 418.93 PROP: Closely related to pyrite but contains up to 20% nickel. IDLH 10 mg/m3 (as Ni). SYNS: IRON NICKEL SULFIDE 0 NICKEL-IRON SULFIDE MATTE


on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 1 mg(Ni)/m3; Not Classifiable as a Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of SO,. See also NICKEL COMPOUNDS, SULFIDES, and IRON COMPOUNDS.

NICKEL NITRITE

NDFSOO CAS: 1313-99-1 HR: 3 NICKEL MONOXIDE mf: NiO mw: 74.71 PROP: Cubic, green-black crystals; yellow when hot. Mp: 1984O, d: 7.45. Insol in water; sol in acids, NH3 (ad. IDLH 10 mg/mj (as Ni) . SYNS: BUNSENITE C.I. 77777 0 GREEN NICKEL OXIDE 0 NICKELOUS OXIDE 0 NICKEL OXIDE (MAK) 0 NICKELPI) OXIDE (1:l) 0 NICKEL PROTOXIDE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,264,87; Animal Inadequate Evidence IMEMDT 2,126,73; Animal Sufficient Evidence IMEMDT 11,75,76. Nickel and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 1 mg(Ni)/m3; Not Classifiable as a Human Carcinogen DFG MAK: DFG TRK: 0.5 mg/mj; Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by intratracheal, intravenous, and subcutaneous routes. Mutation data reported. Can react violently with fluorine, hydrogen peroxide, hydrogen sulfide, iodine, barium oxide + air. See also NICKEL COMPOUNDS.

NDGOOO CAS: 13138-45-9 HR: 3 NICKEL(I1) NITRATE (1 :2) DOT: E N 2725 mf: N206*Ni mw: 182.73 PROP: Green, deliquescent crystals. Mp: 56.7", bp: 136.7", d: 2.05. IDLH 10 mg/m3 (as Ni). SYNS: NICKEL NITRATE 0 NITRIC ACID, NICKELPI) SALT


on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg (Ni)/m3

ACGIH TLV: A "

NDG550 991

0.2 mg(Ni)/mj; Human


mg(Ni)/m3 DOT CLASSIFICATION: 5.1; Label: Oxilzer SAFETY PROFILE: Confirmed human

carcinogen. Poison by intravenous route. Experimental reproductive effects. Mutation data reported. A powerful oxilzer. When heated to decomposition it emits very toxic fumes of NO,. See also NICKEL COMPOUNDS and NITRATES. NDGSOO CAS: 13478-00-7 HR: 3 NICKEL(I1) NITRATE, HEXAHYDRATE (1 :2:6) mf: Nz06*Ni*6H20 mw: 290.85 PROP: Green, deliquescent crystals. Mp: 56.7', bp: 136.7", d: 2.05. Solin 0.4 parts water or alc. Keep well closed. IDLH 10 mg/m3 (as Ni). SYNS: NICKEL(Z+) NITRATE, HEXAHYDRATE NITRIC ACID, NICKEL(2+) SALT, HEXAHYDRATE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 rng(Ni)/mj SAFETY PROFILE: Confirmed carcinogen. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO,. See also NICKEL(I1) NITRATE.

NDG550 CAS: 17861-62-0 HR: 3 NICKEL NITRITE DOT: UN 2726 mf: N204*Ni mw: 150.73 PROP: IDLH 10 mg/m3 (as Ni). SYNS: NICKEL DINITRITE 0 NICKEL NITRITE 0 NITROUS ACID, NICKEL(2+) SALT


on Carcinogens. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.05 mg(Ni)/m3;

Confirmed Carcinogen DOT CLASSIFICATION: 5.1; Label: Oxilzer

E

992

NDHOOO

NICKELOUS CHLORIDE

SAFETY PROFILE: Confirmed carcinogen.


When heated to decomposition it emits toxic fumes of NO, and Ni.

on Carcinogens. IARC Cancer Review: Animal Inadequate Evidence IMEMDT 49,257,90. Nickel and its compounds are on the Community kght-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 1 mg(Ni)/m3; Not Classifiable as a Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen. Poison by subcutaneous route. Mutation data reported. Hazardous reaction with hydrogen peroxide. Presence of the oxide increases the sensitivity of nitroalkanes (e.g., nitromethane, nitroethane, 1-nitropropane) to heat. See also NICKEL COMPOUNDS and PEROXIDES.

NDHOOO CAS: 7718-54-9 HR: 3 NICKELOUS CHLORIDE mf: CLNi mw: 129.61 PROP: Sparkling golden yellow scales. Mp: 1001" (sealed tube). Sublimes @ 9". Sol in H20 and polar org solvs. IDLH 10 mg/m3 (as Ni). SYNS: NICKEL CHLORIDE 0 NICKELPI) CHLORIDE (12)

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Animal Limited Evidence IMEMDT 49,257,90. Nickel and its compounds are on the Community kght-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen) NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni) /m? SAFETY PROFILE: Confirmed human carcinogen. Poison by ingestion, intravenous, intramuscular, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of C1-. See also NICICEL COMPOUNDS.

NDHSOO CAS: 1314-06-3 HR: 3 NICKEL PEROXIDE mf: Ni203 mw: 165.42 PROP: Gray-black powder or solid. Mp: loses 0 2 @ 600', d: 4.83. Decomp about 600' into NiO and 02. Insol in water; very sltly sol in cold acid; dissolved by hot HC1, evolving Cl2; dissolved by hot H2S04 or HNO?, evolving 0 2 . IDLH 10 mg/m3 (as Ni) . SYNS: DIhICKEL TRIOXIDE 0 NICKELIC OXIDE 0 KICKEL OXIDE D NICKEL OXIDE PEROXIDE 0 NICKEL SESQUIOXIDE 0 NICKEL TRIOXIDE

NDIOOO CAS: 14220-17-8 HR: 3 NICKEL POTASSIUM CYANIDE mf: C4N4Ni*2K mw: 240.99 PROP: Red-orange crystals from H20. Very sol in H20. IDLH 10 mg/m3 (as Ni). SYNS: DIPOTASSIUM NICKEL TETRACYANIDE 0 DIPOTASSIUM TETRACYANONICKELATE 0 POTASSIUM TETRACYANONICKELATE 0 POTASSIUM TETRACYANONICKELATE(I1)

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds, as well as cyanide and its compounds, are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m?; Human Carcinogen) NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni) /m3 DOT CLASSIFICATION: 6.1; Label: Poison, KEEP AWAY FROM FOOD SAFETY PROFILE: Confirmed human carcinogen. Poison by ingestion. When heated to decomposition it emits very toxic fumes of NO,, K20, and CN-. See also NICKEL COMPOUNDS and CYANIDE.

NICKEL SUBSELENIDE NDJ475 993

ND1500 HR: 3 NICKEL REFINERY DUST PROP: Ana&c Cupric oxide (3.4%), nickel sulfate (20.0%), nickel sulfide (57.0%), nickel oxide (6.3%), cobalt oxide (1.0%), ferric oxide (l.80/0),silicon dioxide (1.2%), misc (2.Oo/o), water (7.3'/0) (CNREA8 22,158,62). IDLH 10 mg/m3 (as Ni). CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Human Sufficient Evidence IMEMDT 2,126,73. Nickel and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni) /m3 SAFETY PROFILE: Confxmed carcinogen with experimental carcinogenic and neoplastigenic data. A human carcinogen. Moderately toxic by intramuscular route. When heated to decomposition it emits toxic fumes of SO,. See also NICKEL, NICKEL COMPOUNDS, and individual components. NDJOOO CAS: 13520-61-1 HR: 3 NICKEL(S+) SALT PERCHLORIC ACID HEXAHYDRATE mf: ClzOpNi*6H20 mw: 365.73 PROP: Hygroscopic blue-green crystals. Mp: 209" (sealed tube). Sol in HzO, EtOH, MezCO, and DMF. IDLH 10 mg/m3 (as Ni). SYN: NICKEL(2+) PERCHLORATE, HEXAHYDRATE CONSENSUS REPORTS: NTP 10th Report

on Carcinogens. Nickel and its compounds are on the Community fight-To-Know List. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen) NIOSH REL: TWA 15 kg(Ni)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Confirmed human carcinogen. Poison by intraperitoneal route. A powerful oxidizer. Mixtures with 2,2dimethoxypropane explode when heated

above 65OC. When heated to decomposition it emits toxic fumes of C1-. See also NICKEL COMPOUNDS and PERCHLORATES.

NDJ399 CAS: 12255-80-0 HR: 3 NICKEL SUBARSENIDE mf: AszNi5 mw: 443.39 PROP: IDLH 10 mg/m3 (as Ni). SYN: NICKEL ARSENIDE (Asz-Ni5) CONSENSUS REPORTS: NTP 10th Report

on Carcinogens. IARC Cancer Review: Animal Limited Evidence IMEMDT 49,257,90. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 (As)/L inorganic arsenic and methylated metabolites in urine; TWA 0.2 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic data. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of As.

NDJ400 CAS: 12256-33-6 NICKEL SUBARSENIDE mf: AssNill mw: 1245.17 PROP: IDLH 10 mg/m3 (as Ni).

HR: 3

SYN: NICKEL ARSENIDE (Asg-Niii) CONSENSUS REPORTS: NTP 10th Report

on Carcinogens. IARC Cancer Review: Animal Limited Evidence IMEMDT 49,257,90. OSHA PEL: OSHA: Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 k (As) /L inorganic arsenic and methylated metabolites in urine; T L V TWA 0.05 mg(Ni) /m3 SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of As.

NDJ475 CAS: 12137-13-2 NICKEL SUBSELENIDE mf: NisSez mw: 334.05

HR: 3

994

NDJSOO NICKEL SUBSULFIDE

PROP: IDLH 10 mg/m3 (as Ni). SYNS: NICKEL SELENIDE 0 NICKEL SELENIDE (3:2)

toxic fumes of SO,. See also NICKEL COhlPOUNDS and SULFIDES.

CRYSTALLINE

CONSENSUS REPORTS: Confirmed human carcinogen. OSHA PEL: TWA Soluble: Compounds: 0.1 mg(Ni)/m3; Insoluble Compounds: 1 mg(Ni)/m3; TWA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen; TWA 0.2 mg(Se)/m3 DFG MAK: DFG TRIC 0.5 mg/m3; Human Carcinogen NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic data. Mutation data reported.

NDJSOO CAS: 12035-72-2 HR: 3 NICKEL SUBSULFIDE mf: Ni3Sz mw: 240.25 PROP: Golden yellow solid. Metallic conductor. Mp: 2140'. IDLH 10 mg/m3 (as Ni) . SYNS: HEAZLEWOODITE 0 NICKEL SUBSULPHIDE 0 NICKEL SULFIDE 0 a-SICKEL SL'LFIDE (3:2) CRYSTALLINE 0 NICKEL SULPHIDE 0 NICKEL TRITADISULPHIDE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,264,87; Animal Sufficient Evidence IMEMDT 2,126,73, IMEMDT 11,75,76. Nickel and its compounds are on the Community RtghtTo-IOlow List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.1 mg(Ni)/m3; Human Carcinogen NIOSH REL: TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Poison by intraperitoneal and intratracheal routes. An experimental teratogen. Other experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits

NDKOOO CAS: 13770-89-3 HR: 3 NICKEL (It) SULFAMATE mf: H4N2NiO& mw: 250.89 PROP: IDLH 10 mg/m3 (as Ni). CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen) NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen. Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of SO, and NO,. See also NICKEL COMPOUNDS. NDKSOO CAS: 7786-81-4 HR: 3 NICKEL SULFATE mf: 0 & N i mw: 154.77 PROP: Cubic yellow crystals. Mp: 840', d: 3.68. IDLH 10 mg/m3 (as Ni). SYNS: NCI-C60344 0 NICKELOUS SULFATE 0 XICKEL SULFATE (1:l) 0 NICKELFI) SULFATE 0 NICKEL(II) SULFATE (1:l) 0 NICKEL(2+)SULFATE (1:l) 0 SULFURIC ACID, NICKEL(2')SALT 0 SULFURIC ACID, NICKEL(2') SALT (1:l)

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List.

Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen) NIOSH REL: (Inorganic Nickel) TWA 0.015 mg(Ni) /m3 SAFETY PROFILE: Confirmed human carcinogen with experimental tumorigenic data. Poison by intravenous, intraperitoneal, and subcutaneous routes. Human mutation data reported. A human skin irritant. When heated to decomposition it emits very toxic

NICOTERGOLINE NDMOOO 995

fumes of SO,. See also NICKEL COMPOUNDS and SULFATES. NDLOOO CAS: 10101-97-0 HR: 3 NICKEL(1I) SULFATE HEXAHYDRATE (1 :1:6) mf: Ni04Sm6H20 mw: 262.89 PROP: IDLH 10 mg/m3 (as Ni). SYNS: NICKEL MONOSULFATE HEXAHYDRATE 0 NICKEL SULFATE HEXAHYDRATE 0 NICKEL (lo SULFATE HEXAHYDRATE 0 NICKEL SULPHATE HEXAHYDRATE 0 SULFURIC ACID, NICKEL(2+) SALT, HEXAHYDRATE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds are on the Community Rtght-To-Know List.

EPA Genetic Toxicology Program. OSHA PEL: TWA 0.1 mg (Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human


mg(Ni) /m3 SAFETY PROFILE: Confirmed human carcinogen. Poison by ingestion, intravenous, and subcutaneous routes. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of SO,. See also NICKEL SULFATE.

NDL100 CAS: 16812-54-7 HR: 3 NICKEL SULFIDE mf: NiS mw: 90.77 PROP: Yellow or black crystalhe solid. Mp: 976O, bp: decomposes @ 2047'. IDLH 10 mg/m3 (as Ni). SYNS: MONONICKEL MONOSULFIDE 0 NICKEL MONOSULFIDE 0 NICKELOUS SULFIDE 0 NICKELQI) SULFIDE 0 NICKEL(2+) SULFIDE


Animal Sufficient Evidence IMEMDT 49,257,90. Nickel and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human Carcinogen DFG MAK: DFG TRK: 0.5 mg/m3; Human Carcinogen

NIOSH REL: TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen

with experimental carcinogenic and neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of SO,. See also NICKEL COMPOUNDS and SULFIDES. NDL425 CAS: 12142-88-0 HR: 3 NICKEL TELLURIDE mf: NiTe mw: 186.31 PROP: IDLH 10 mg/m3 (as Ni). CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg(Ni)/m3; Confirmed Carcinogen; 1 mg(Te)/m3 ACGIH TLV: TWA 0.1 mg(Te)/m3 NIOSH REL: (Nickel, Inorganic) TWA 0.015 mg(Ni)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. NDLSOO CAS: 12035-39-1 HR: 3 NICKEL TITANIUM OXIDE mfi NiO3Ti mw: 154 PROP: IDLH 10 mg/m3 (as Ni). SYNS: NICKEL-TITANATE 0 TITANIUM NICKEL OXIDE

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. Nickel and its compounds are on the Community Right-To-Know List.

Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 mg(Ni)/m3 ACGIH TLV: TWA 0.2 mg(Ni)/m3; Human


mg(Ni)/m3 SAFETY PROFILE: Confirmed human carcinogen with experimental carcinogenic and tumorigenic data. See also NICKEL COMPOUNDS and TITANIUM COMPOUNDS.

NDMOOO CAS: 27848-84-6 HR: 3 NICOTERGOLINE mf: C24H26BrN303 mw: 484.44

E

996

NDNOOO

NICOTINE

EPA TSCA Inventory. EPA Genetic PROP: A solid. Mp: 136-138”. SYNS: 8-~-((5-BROh~ONICOTISOYLOXY)METHYL)-Toxicology Program. 1,6-DIMETHYL-lO-a-hlETHOXYERGOLIXE 0 FI 6714 0 OSHA PEL: TWA 0.5 mg/m3 (sktn) 10-METHOXY-1,G-DIMETHYLERGOLINE-8ACGIH TLV: TWA 0.5 mg/m3 (skin) R ~ E T ~ S O L - 5 - B R O M O - 3 - P Y R IECARBOXYIATE DI~ (ester) 0 lO-I\IETHOXY-1,6-DIMETHYI-ERGOLIN-8-~DFG MAK: 0.07 ppm; 0.47 mg/m3 IL~ETHANOL-(5-BRO~~ICOTINAT) (GERMAN) 0 1DOT CLASSIFICATION: 6.1; Label: Poison hiETHYLLUhIILYSERGOL-8-(5-BROMONICOTINATE)SAFETY PROFILE: A deadly human poison 10-METHYL ETHER 0 MSE D NARGOLINE 0

by unspecified route. Experimental poison by ingestion, skin contact, intraperitoneal, subcutaneous, intravenous, intramuscular, SAFETY PROFILE: Poison by intravenous parented, intratracheal, and intraduodenal route. Moderately toxic by ingestion and routes. Human systemic effects by rectal subcutaneous routes. An experimental route: hallucinations, distorted perceptions, teratogen. Other experimental reproductive nausea or vomiting. Human teratogenic effects. A vasodilator. When heated to effects by ingestion: developmental decomposition it emits very toxic fumes of abnormalities of the cardovascular system. Br- and NO,. Human blood pressure effects. Can be absorbed by intact skin. An experimental NDNOOO CAS: 54-11-5 HR: 3 teratogen. Experimental reproductive NICOTINE effects. “Nicotinism,” poisoning by nicotine, DOT: UN 1654 is characterized by stimulation and mf: C I O H I ~ N ~ mw: 162.26 subsequent depression of the central and PROP: An alkaloid from tobacco. In its pure autonomic nervous systems. Death can state, a colorless and almost odorless oil; result from respiratory paralysis. Mutation sharp burning taste. Mp: 1% but not >5?h nitroglycerin (UN 3064) (DOT) 0 NITROGLYCERIN,solution in alcohol, with >1% but not >lo% nitroglycerin (UN 0144) (DOT) 0 NITROGLYCERIN,solution in alcohol, with not >lob nitroglycerin (UN1204) (DOT) 0 NITROGLYCERINE 0 NITROGLYCERIN, SPIRITS OF 0 NITROGLYCEROL 0 NITROGLYN 0 NITROL 0 NITROLAN 0 NITRO-LENT 0 NITROLETTEN 0 NITROLINGUAL 0 NITROLOWE 0 NITROMEL 0 NITRONET 0 NITRONG 0 NITRORECTAL 0 NITROSTABILIN 0 NITROSTAT 0 NITROZELL RETARD 0 NK-843 0 NTG 0 NYSCONITRINE 0 PERGLOTTAL 0 PROPANETRIOL TRINITRATE 0 1,2,3-PROPANETRIOL,TRINITRATE 0 1,2,3-PROPANETRIYLKITRATE 0 RCRA WASTE NUMBER PO81 0 SK-lO6N 0 S.N.G 0 SOLUTION GLYCERYLTRINITRATE0 SOUP 0 SPIRIT OF GLONOIN SPIRIT OF GLYCERYL TRINITRATE 0 SPIRIT OF TRINITROGLYCERIN 0 TEMPONITRIN 0 TXG 0 TRINALGON 0 TRINITRIN 0 TRINITROGLYCERIN 0 TRINITROGLYCEROL 0 TRINITROL 0 VASOGLYN

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Community fight-ToKnow List. OSHA PEL: STEL 0.1 mg/m3 (skin) ACGIH TLV: TWA 0.05 ppm (shn)

3-NITRO-SHEXENE DFG MAK: 0.05 ppm (0.47 mg/m3) (skin) NIOSH REL: CL (Nitroglycerin or EGDN)

0.1 mg/m3/20M DOT CLASS1FlCAT1ON: EXPLOSIVE 1.1D; Label: EXPLOSIVE 1.1D, Poison (UN 0143); DOT Class: Forbidden (not desensitized); DOT Class: 3; Label: Flammable Lquid (UN 3064, UN 1204); DOT Class: EXPLOSIVE 1.1D; Label: EXPLOSIVE 1.1D (UN 0144) SAFETY PROFILE: Human poison by an unspecified route. Poison experimentally by ingestion, intraperitoneal, subcutaneous, and intravenous routes. An experimental teratogen. Other experimental reproductive effects. A shn irritant. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. It can cause respiratory difficulties and death due to respiratory paralysis by ingestion. The acute symptoms of nitroglycerin poisoning are headaches, nausea, vomiting, abdominal cramps, convulsions, methemoglobinemia, circulatory collapse and reduced blood pressure, excitement, vertigo, fainting, respiratory rales, and cyanosis. Toxic effects may occur by ingestion, inhalation of dust, or absorption through intact shn. Human systemic effects by intravenous route: encephalitis, miosis, corneal damage. Used as a vasodilator and as an explosive. A very dangerous fire hazard when exposed to heat, flame, or by spontaneous chemical reaction. A severe explosion hazard when shocked or exposed to 0 3 , heat, or flame. Nitroglycerin is a powerful explosive, very sensitive to mechanical shock, heat, or UV radiation. Small quantities of it can readily be detonated by a hammer blow on a hard surface, particularly when it has been absorbed in filter paper. It explodes when heated to 215OC. Frozen nitroglycerin is somewhat less sensitive than the liquid. However, a half-thawed or partially thawed mixture is more sensitive than either one. When heated to decomposition it emits toxic fumes of NO,.

NHEOOO

1017

See also EXPLOSIVES, HIGH; and DYNAMITE.

NHA500 CAS: 556-88-7 HR: 3 a-NITROGUANIDINE DOT: UN 0282/UN 1336 mf: CH4N402 mw: 104.09 PROP: Two forms: (more stable, b&E form) long, thin,flat needles or prisms from H2O; fan-like clusters of small, thm, elongated plates from H20. Mp: 246O, decomp: 225-250'. Sltly sol in alc, concentrated acids, cold solns of alkalies; sol in water; very sltly sol in ether. SYNS: GUANIDINE, NITRO- 0 NITROGUANIDINE 0 2-NITROGUANIDINE 0 NITROGUANIDINE, dry or wetted wth 72% acid by weight ( D O q 0 PERCHLORIC ACID, 250% but not >72% acid, by weight (UN 1873) (DOT,! 0 PERCHLORIC ACID, not >50% acid, by weight (UN 1802) (DO?)


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer, Corrosive (UN 1873); DOT Class: 8; Label: Corrosive, Oxidizer (UN 1802) SAFETY PROFILE: Poison by ingestion and subcutaneous routes. A severe irritant to the eyes, skin, and mucous membranes. A powerful oxidlzer. A severe explosion hazard; the anhydrous form can explode spontaneously. Potentially explosive reaction with acetic anhydride + acetic acid + organic materials, acetic anhydride + organic materials + transition metals (e.g., chromium, iron, nickel), acetonitrile, alcohols, azo dyes + orthoperiodic acid, bis (2-hydroxyethyl)terephthalate + ethanol + ethylene glycol, bismuth (above 110°C), antimony (above llO°C), carbon, charcoal + chromium trioxide + heat, cellulose and derivatives + heat, combustible materials, dehydrating agents, dichloromethane + dimethylsulfoxide, ðyl ether, dimethyl ether, dloxane + nitric acid + heat, fecal material + nitric acid, graphitic carbon + nitric acid, hydrofluoric acid + structural materials, ironQI) sulfate, nitric acid + organic matter + heat, nitric acid + pyridme + sulfuric acid, nitrogenous epoxides, organic materials +

PERCHLORIC ACID. BARIUM SALT

sodmm hydrogen carbonate (above 2OO0C), phenyl acetylene (at -78OC), sodmm phosphinate + heat, sulfuric acid + organic materials, sulfur trioxide. Reacts to form explosive products with a n h e + formaldehyde, ethylbenzene + thallium triacetate (at 65'C), fluorine (forms fluorine perchlorate), glycerol + lead oxide, hydrogen + heat, hydrogen halides, phosphine, pyridme, sulfoxides. Violent reaction or igmtion with acetic acid, acetic acid + acetic anhydride, acetic anhydride, acetic anhydride + carbon tetrachloride + 2-methyl cyclohexanone, antimony compounds, azo pigments, bis1,2-diaminopropane-cis-dichlorochromium(I1I) perchlorate, carbon, 1,3-bis(di-ncyclopentadtenyliron)-2-propen- 1-one, CH3OH, CC4, copper &chromium tetraoxide (at 12OoC),DNA, dibutyl sulfoxide, dunethyl sulfoxide, ethylbenzene, glycol ethers, glycols, HN03, HC1, H2S04, hypophosphttes, iron sulfate, iodides, ketones, PbO + glycerin, methanol + triglycerides, 2-methylpropene + metal oxides, 2-methyl cyclohexanone, NI3, nitrogenous epoxides, nitrosophenol, operiodlc acid, oleic acid, organophosphorus compounds, paper, PzOj + CHCl3, PzOj, PzZns, sodium iodde + hydroiodic acid, s o l u m phosphtnate, steel, sulfinyl chloride, so3, trichloroethylene, vegetable matter, wood, zinc phosphide. When heated to decomposition it emits toxic fumes of C1-. See also PERCHLORATES. PCDSOO CAS: 7790-98-9 HR: 3 PERCHLORIC ACID, AMMONIUM SALT DOT: UN 0402/UN 1442 mf: C104*H4N mw: 117.50 PROP: White crystals. Mp: decomp, d: 1.95. Very sol in H20, liquid NH3. SYN: AMMONIUM PERCHLORATE (DO?? CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer; DOT Class: EXPLOSIVE 1.1D; Label: EXPLOSIVE 1.1D

PCD750 1081

SAFETY PROFILE: Moderately toxic by ingestion and parented routes. Flammable when exposed to heat or flame or by spontaneous chemical reaction with reducing materials. A very powerful oxidizer that has caused explosions in industry. Ignites violently with combustibles. Severe explosion hazard; decomposes at 130' and explodes at 380'. When contaminated by powdered carbon, ferrocene, S, organic matter, powdered metals, nitryl perchlorate, potassium periodate, potassium permanganate, it becomes impact sensitive. Potentially explosive reactions with carbon (above 24OoC), dichromium trioxide (at 27OoC), cadmium oxide (at 26OoC), zinc oxide (at 200°C), copper chromite, copper oxide, iron oxide, potassium permanganate, potassium dichromate, mono-, di-, tri-, or tetra-methylammonium perchlorates, metal perchlorates (e.g., lithium perchlorate, zinc perchlorate), nitrophenol-formaldehyde polymer. Mixtures with aluminum or copper burn violently when ignited. Mixtures with ethylene dinitrate ignite when stored at 6OOC. When heated to decomposition it emits toxic fumes of NH3 and C1-. See also PERCHLORATES and EXPLOSIVES, HIGH.

PCD750 CAS: 13465-95-7 HR: 3 PERCHLORIC ACID, BARIUM SALT*3H20 DOT: UN 1447 mf: C120pBa*3H20 mw: 336.24 PROP: Colorless, hexagonal crystals. Undergoes polymorphic transitions at 2' and 3'. Decomp on heating forming BaC12 + 0 2 . Mp: 505', d: 2.74. Very sol in H20; very sol in EtOH. SYN BARIVM PERCHLORATE (DOT) CONSENSUS REPORTS: Barium and its

compounds are on the Community kghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(Ba)/m3 ACGIH TLV: TWA 0.5 mg(Ba)/m3; Not Classifiable as a Human Carcinogen

1082

PCEOOO

PERCHLORIC ACID, MAGNESIUM SALT

DFG MAK: 0.5 mg(Ba)/m3 DOT CLASSIFICATION: 5.1; Label:

Oxilzer, Poison SAFETY PROFILE: A poison. An unstable

material. An oxidizer. When refluxed with an alcohol highly explosive alkyl perchlorates are formed. When heated to decomposition it emits toxic fumes of C1-. A desiccant. See also PERCHLORATES and BARIUM COMPOUNDS. PCEOOO CAS: 10034-81-8 HR: 2 PERCHLORIC ACID, MAGNESIUM SALT DOT: UN 1475 mf: ClzOs*Mg mw: 223.21 PROP: m t e , colorless, deliquescent solid or hygroscopic crystals. Decomp on heating with formation of MgO. Mp: decomp @ 251', d: 2.60 @ 25'. Very sol in H20, EtOH. SYNS: ANHYDRONE 0 DEHYDRITE 0 MAGNESIUhI PERCHLORATE 0 PERCHLORATE de XMGNESIUM (FRENCH)


mf: C104*Na mw: 122.44 PROP: White or colorless, orthorhombic, deliquescent crystals. Mp: 482" (decomp). Mod sol in HzO,EtOH. SYNS: NATRIUMPERCHLORAAT(DUTCH) 0 NATRIUMPERCHLORAT (GERMAN) 0 PERCHLORATE de SODIUM (FRENCH) 0 SOD10 PERCLORATO DI) (ITALIAN) 0 SODIUM PERCHLOR4TE 0 SODIUM PERCHLOMTE (DOT) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidzer SAFETY PROFILE: Moderately toxic by

ingestion and intraperitoneal routes. A powerful oxidizer. Forms explosive mixture with acetone, 1,3-butylene glycol, 2,3butylene glycol, CaH2, charcoal, daminoethane, dimethyl formamide, ethanolamine, ethylene glycol, formamide, galactose, glycerin, hydrazine, water, NH4N03, Mg, reducing agents, SrH2, urea. When heated to decomposition it emits toxic fumes of C1- and NazO. See also PERCHLORATES.

TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxilzer SAFETY PROFILE: Moderately toxic by intraperitoneal route. Severe slun and eye

irritant. A powerful oxidner which has caused many explosions in industry. Potentially explosive reactions with alkenes (above 22OoC), ammonia, aryl hydrazine + ether, dimethyl sulfoxide + heat, ethylene oxide, fluorobutane + water, organic materials, phosphorus, trimethyl phosphate. Reacts to form explosive products with ethanol (forms ethyl perchlorate), cellulose + dinitrogen tetraoxide + oxygen (forms cellulose nitrate). Avoid contact with mineral acids, but$ fluorides, hydrocarbons. A drying agent. When heated to decomposition it emits toxic fumes of MgO and C1-. See also MAGNESIUM COMPOUNDS and PERCHLORATES. PCE750 CAS: 7601-89-0 HR: 3 PERCHLORIC ACID, SODIUM SALT DOT: UN 1502

PCF275 CAS: 127-18-4 HR: 3 PERCHLOROETHYLENE DOT: UN 1897 mw: 165.82 mf: czc14 PROP: Colorless liquid; chloroform-like odor. Mp: -23.35', fp: -22.35", bp: 121.20°, d: 1.6311 @ 15"/4",vap press: 15.8 mm @ 22', vap d: 5.83. IDLH 150 ppm. SYNS: ANKILOSTIN 0 ANTISOL 1 0 CARBON BICHLORIDE 0 CARBON DICHLORIDE 0 CZTEROCHLOROETYLEN POLISH) 0 DIDAKENE 0 DOWPER 0 ENT 1,860 0 ETHYLENE TETRACHLORIDE 0 FEDAL-UN 0 NCI-CO4580 0 NELMA0 PERAWIN 0 PERCHLOORETHYLEEN,PER (DUTCH) 0 PERCHLOR 0 PERCHLORAETHYLEN, PER (GERMAN) 0 PERCHLORETHYLENE 0 PERCHLORETHYLENE,PER (FRENCH) 0 PERCLENE 0 PERCLOROETILENE (ITALIAN) 0 PERCOSOLVE 0 PERK 0 PERKLONE 0 PERSEC 0 RCRA WASTE NUMBER U210 0 TETLEN 0 TETRACAP TETRACHLOORETHEEN (DUTCH) TETRACHLORAETHEN(GERRWN) 0 TETRACHLOROETHENE 0 TETRACHLOROETHYLENE(DOT, ACGIH) 0 1,1,2,2-TETRACHLOROETHYLENE 0 TETRACLOROETENE (ITALIAN) 0 TETRALENO 0 TETRALEX 0 TETRAVEC 0 TETROGUER 0 TETROPIL

PERCHLORYL FLUORIDE CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,355,87; Animal Lirmted Evidence IMEMDT 20,491,79. NCI Carcinogenesis Bioassay (gavage); Clear Evidence: mouse NCITR* NCI-CG-TR13,77 (inhalation); Clear Evidence: mouse, rat NTPTR* NTP-TR-311,86 (gavage); Inadequate Studies: rat NCITR* NCI-CGTR-13,77. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. Community Right-To-Know List. OSHA PEL: TWA 25 pprn ACGIH TLV: TWA 25 ppm; Animal Carcinogen; BEI: 3.5 mg/L trichloroacetic acid in urine at end of shift at end of workweek DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans; BAT: blood 100 kg/dL NIOSH REL: (Tetrachloroethylene) Minimize workplace exposure DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, and neoplastigenic data. Experimental poison by intravenous route. Moderately toxic to humans by inhalation, with the following effects: local anesthetic, conjunctiva irritation, general anesthesia, hallucinations, distorted perceptions, coma, and pulmonary changes. Moderately experimentally toxic by ingestion, inhalation, intraperitoneal, and subcutaneous routes. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. An eye and severe skin irritant. The liquid can cause injuries to the eyes; however, with proper precautions it can be handled safely. The symptoms of acute intoxication from this material are the result of its effects upon the nervous system. Can cause dermatitis, particularly after repeated or prolonged contact with the skin. Irritates the gastrointestinal tract upon ingestion. It may be handled in the presence or absence of air, water, and light with any of the common

PCF750

1083

construction materials at temperatures up to 140". Thts material is extremely stable and resists hydrolysis. A common air contaminant. Reacts violently under the proper conchions with Ba, Be, Li, N204, metals, NaOH. When heated to decomposition it emits htghly toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, ALIPHATIC.

PCF300 CAS: 594-42-3 HR: 3 PERCHLOROMETHYLMERCAPTAN DOT: UN 1670 mi: CCLS mw: 185.87 PROP: Yellow, oily liquid. Bp: slt decomp @ 149", d: 1.700 @ 20°, vap d: 6.414. IDLH 10 ppm. SYNS: CLAIRSIT 0 MERCAPTAN METHYLIQUE PERCHLORE (FRENCH) 0 PCM 0 PERCHLORMETHYLMERKAPTAN (CZECH) 0 RCRA WASTE NUMBER P118 0 TRICHLOROMETHANESULFENYL CHLORIDE 0 TRICHLOROMETHYLSULFENYLCHLORIDE 0 TRICHLOROMETHYLSULPHENYL CHLORIDE

CONSENSUS REPORTS: EPA Extremely Hazardous Substances Lst. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 ppm ACGIH TLV: TWA 0.1 pprn DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion, inhalation, and intravenous routes. A severe shn, eye, and mucous membrane irritant. When heated to decomposition it emits very toxic fumes of C1- and SO,. See also MERCAPTANS.

PCF750 CAS: 7616-94-6 HR: 2 PERCHLORYL FLUORIDE DOT: UN 3083 mf: C1F03 mw: 102.45 PROP: Colorless, noncorrosive gas stable to 5"; stable to water; characteristic sweet odor. Mp: -146", bp: -46.8", d: @quid) 1.434. d: (gas) 0.637. IDLH 100 ppm. SYNS: CHLORINE FLUORIDE OXIDE 0 CHLORINE OXYFLUORIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 3 ppm; STEL 6 pprn

1084

PCGSOO PERCODAN

ACGIH TLV: TWA 3 ppm; STEL 6 ppm DOT CLASSIFICATION: 2.3; Label: Poison Gas, Oxidizer SAFETY PROFILE: A poison gas which

forms methemoglobin in the body and destroys red cells causing anemia, anorexia, and cyanosis. Recovery is said to be rapid, leaving no permanent physiological damage. Can be absorbed through the skm. Its odor can be detected as low as 10 ppm although this cannot be relied upon as an indication of toxic concentration in air. While nonflammable, it supports combustion. It is a powerful oxidzer. Moderately explosive. Potentially explosive reactions with combustible gases or vapors. benzene + aluminum trichloride, benzocyclobutene + butyllithium + potassium tert-butoxide, calcium acetylide, potassium cyanide, potassium thiocyanate, sodium iochde, charcoal, ethyl-4-fluorobenzoylacetate, hydrocarbons, hydrogen sulfide, nitrogen oxide, sulfur &chloride, vinylidene chloride, 3a-hydroxy-5p-androstane-1 1,17-&0ne-l 7hydrazone, lithiated compounds, 2lithio(dimethylaminomethyl)ferroxene, * methyl-2-bromo-5,5-ethylene dioxy(2,2,1)bicycloheptane-7-carboxylate, aliphatic heterocyclic amines, sodium methoxide + methanol, vinylidene chloride. Reacts to form explosive products with nitrogenous bases (e.g.,isopropylamine, isobutylamine, aniline, phenyl hydrazine, 1,2-diphenyl hydrazine), sawdust, lampblack. Violent reaction with finely dwided organic materials. A fluorinating agent in chemical synthesis, and an oxidant in rocket fuel. When heated to decomposition it emits toxic fumes of F- and C1-. See also FLUORINE and PERCHLORATES.

PCG500 CAS: 76-42-6 HR: 3 PERCODAN mf: C18HzN04 mw: 315.40 PROP: Long rods from EtOH. Mp: 218-220". Sol in EtOH, CHCl3, insol in H20, and EtzO.

SYNS: DIHYDROHYDROXYCODEINONE 0 DIHYDRO-l4-HYDROXYCODEINO?jE 0 14HYDROXYDIHYDROCODEINONE 0 OXYCODEINONE 0 PERCOBARB

SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NO,.

PCG725 CAS: 335-76-2 HR: 3 PERFLUORODECANOIC ACID mf: CloHF1902 mw: 514.11 PROP: A liquid. Bp: 130' @? 30 mm. SYNS: NDFDA

Q NONADECAFLUORODECAYOIC ACID 0 NONADECAFLUORO-n-DECANOIC ACID 0 PERFLUORO-N-DECANOICACID 0 PFDA


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of F-.

PC1550 CAS: 536-59-4 HR: 2 PERILLA ALCOHOL mf: CIOHIGO mw: 152.26 PROP: Bp: 119-121'/11 mm Hg, d: 0.960, flash p: >230'F. SYNS: CYCLOHEX-I-ENE-l-METHA!VOL, 4-(1-METHYLETHENYL)- 0 DIHYDROCUMINYL ALCOHOL 0 4ISOPROPENYI-CYCLOHEX-1-ENE-1-METHANOL 0 pMENTHA-l&DIEN-7-OL 0 PERILLOL 0 PERILLYL ALCOHOL CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A severe skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

PC1750 CAS: 553-84-4 HR: 3 PERILLA KETONE mf: C10H1402 mw: 166.24 PROP: Light-yellow liquid. Bp: 130' @? 30 mm. A potent lung toxin from the mint plant PeriLLafrutescens (SCIEAS 197,573,77).

PERMANGANIC ACID, BARIUM SALT

SYNS: 1-(3-FuRANYL)-4-METHYI-l -PENTANONE 0 p-FURYL ISOAMYL KETONE 0 1-(3-FURYL)-4-METHYL 1-PENTANONE 0 PURPLE M I ” PLANT EXTRACT DOT CLASSIFICATION: 3; Label:

Flammable hquid SAFETY PROFILE: Poison by intravenous

and intraperitoneal routes. A potent pulmonary edemagenic agent (experimental). May also be hazardous to humans. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

PCJ230 CASE107133-36-8 HR: 3 PERINDOPRILtert-BUTYLAMINE mf: C ~ ~ H ~ Z N Z O ~ * C ~ Hmw: I I N441.69 SYNS: 1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1(ETHOXYCARBONYL)BUTYL)AMINO)-l-OXOPROPYL)OCTAHYDRO-,(2S-(l (R*(R*)),2a,3AP,7AP))-, COhPD. WITH 2-METHYL-2-PROPANMINE (1:l) 0 MCN-A 2833-109 0 PERINDOPRIL ERBUMINE 0 S 9490-3


intravenous route. Moderately toxic by ingestion, When heated to decomposition it emits toxic vapors of NO,.

PCJ400 CAS: 93763-70-3 HR: 1 PERLITE PROP: Average density of 0.13. Expands when finely ground and heated. Natural glass, amorphous mineral consisting of fused sodium potassium aluminum silicate, containing 43% and with 26% h?drogen peroxlde (DOT) 0 PROXITANE 4002

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Community kght-To-Know List. Reported in EPA TSCA Inventory. DFG MAK: Very strong s h n effects; Confirmed Animal Carcinogen with Unknown Relevance to Humans DOT CLASSIFICATION: 5.1; Label: Oxidizer, Corrosive (UN3149) SAFETY PROFILE: Poison by ingestion. Moderately toxic by inhalation and s h n

PETROLEUM ASPHALT

contact. A corrosive eye, sktn, and mucous membrane irritant. Questionable carcinogen with experimental tumorigenic data by skin contact. Flammable liquid. Severe explosion hazard when exposed to heat or by spontaneous chemical reaction. Explodes violently at 110°C. A powerful oxidizing agent. Explosive reaction with acetic anhydride, 5-p-chlorophenyl-2,2-dimethyl-3hexanone. Violent reaction with ether solvents (e.g., tetrahydrofuran, diethyl ether), metal chloride solutions (e.g., calcium chloride, potassium chloride, sodium chloride), olefins, organic matter. Dangerous; keep away from combustible materials. When heated to decomposition it emits acrid smoke and irritating fumes. T o fight fire, use water, foam, COz. Used as a polymerization initiator, curing agent, and cross-linhng agent. See also PEROXIDES, ORGANIC. PCROOO CAS: 91845-41-9 HR: 3 PETASITES JAPONICUS MAXIM PROP: Dried flower stalk of PetasitesJaponicuJ Muxim(GANNA2 64,527,73). SYNS: COLTS FOOT 0 FUKLNO-TOH UAPANESE) SAFETY PROFILE: Suspected carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. PCRl 00 HR: D PETITGRAIN OIL, PARAGUAY TYPE PROP: From steam disullation of the leaves of Citrus aurantium L. subspecies amara. Yellow to brown liquid; harsh bitter odor. D: 0.878-0.889, refr index: 1.455 @ 20'. Sol in fixed oils, mineral oil, propylene glycol; insol in glycerin. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. PCR250 CAS: 8002-05-9 PETROLEUM DOT: UN 1267

HR: 3

PCRSOO

1087

PROP: A thtck, flammable, dark-yellow to brown or green-black liquid. D: 0.780-0.970, flash p: 20-90'F. Insol in water; sol in benzene, chloroform, ether. Consists of a mixture of hydrocarbons from CzHs and up, chiefly of the paraffins, cycloparaffins, or cyclic aromatic hydrocarbons, with small amounts of benzene hydrocarbons, sulfur, and oxygenated compounds. IDLH 1100 ppm [1OYoLEL]. SYNS: BASE OIL 0 COAL LIQUID

0 COAL OIL 0 CRUDE OIL 0 CRUDE PETROLEUM 0 PETROL 0 PETROLEUM CRCDE 0 PETROLEUM CRUDE OIL (DOT,! 0 ROCK OIL 0 SENECA OIL

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 45,119,89; Animal Limited Evidence IMEMDT 45,119,89; Human Inadequate Evidence IMEMDT 45,119,89. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data by s h n contact. A dangerous fire hazard when exposed to heat, flame, or powerful oxicllzers. T o fight fire, use foam, COz, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also MINERAL OIL. I

PCR500 CAS: 8052-42-4 HR: 2 PETROLEUM ASPHALT PROP: Steam refined asphalt (IMSUAI 34,255,65). SYNS: ASPHALT, PETROLEUM 0 PETROLEUM ROOFING TAR 0 ROAD ASPHALT


TSCA Inventory. SAFETY PROFILE: Questionable

carcinogen with experimental neoplastigenic data on skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. See also ASPHALT.

E

1oaa

P C S ~ ~ PETROLEUM O DISTILLATE

PCS250 CAS: 8002-05-9 HR: 3 PETROLEUM DISTILLATE DOT: UN 1268 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 400 ppm DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Human systemic effects by parenteral route: cough, dyspnea, nausea or vomiting. M d l y toxic by inhalation and ingestion. Moderate skin and eye irritation. A flammable liquid when exposed to heat or flame. When heated to decomposition it emits acrid smoke and irritating fumes. Used as a vehcle for pesticides. See also PETROLEUM and ASPHALT. PCS260 CAS: 64742-44-5 HR: 2 PETROLEUM DISTILLATES, CLAYTREATED HEAVY NAPHTHENIC CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. PCS270 CAS: 64742-45-6 HR: 2 PETROLEUM DISTILLATES, CLAYTREATED LIGHT NAPHTHENIC CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. PCT250 CAS: 8032-32-4 HR: 3 PETROLEUM SPIRITS DOT: UN 1271 PROP: Volatile, clear, colorless and nonfluorescent liquid. Mp: 360’ (subl). Very sltly sol in water; sol in cold and hot a k , ether; mod sol in EtnO, CGHG. SYNS: AZOPHENYLENE 0 DIBENZOPARADIAZINE 0 DIBENZOPYRAZINE


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO,.

PDC250 CAS: 136-40-3 HR: 3 PHENAZOPYRIDINIUMCHLORIDE mf: C I I H I I N ~ * C ~ H mw: 249.73 PROP: Red crystals; sltly bitter taste. Mp: 233-238’. Sltly sol in cold water, alc; sol in acetic acid; insol in acetone, benzene, chloroform, ether. SYNS: AZODINE 0 AZODIUhI 0 AZODYNE 0 AZO GANTRISIS 0 AZO GASTANOL 0 AZO-MANDELAMINE 0 AZOMINE 0 AZO-STANDARD 0 AZO-STAT 0 AZOTREX 0 BARIDIUhl 0 BISTERIL 0 CYSTAiMINE “MCCLUTUG’ 0 CYSTOPYRIN 0 CYSTURAL 0 2,6DIi\MINO-3-PHENYLAZOPYRIDINE HYDROCHLORIDE 0 2,6-DL%hlINO-3-(PHENYLAZO)PYRIDINE MONOHYDROCHLORIDE 0 DI-AZO 0 DIRIDONE 0 DOLONIL 0 EUCISTIN 0 GIRACID 0 MALLOFEEN 0 hLALLOPHENE 0 NC 150 0 NCI-C01672 0 NEFRECIL 0 PAP 0 PDP 0 PHENAZO 0 PHENAZODINE 0 PHENAZOPYRIDINE HYDROCHLORIDE 0 PHENYLAZODIMIINOPYRIDISE HYDROCHLORIDE 0 pPHENYLAZO-cc,a’-DMhlISOPYRIDINE HYDROCHLORIDE 0 3-PHENYLAZO-2,6-DIrlMINOPYRIDINE HYDROCHLORIDE 0 PHENYLAZO-a,a’-DIAhlINOPYRIDINE MONOHYDROCHLORIDE 0 3-(PHENYLAZO)-2,6-PYRIDINEDIA,\IIZE, HYDROCHLORIDE 0 PHENYLAZOPYRIDINEHYDROCHLORIDE 0 PHETUK4ZO TABLETS 0 PHESYL-IDIUM 0 PHENYLIDIChl200 0 PIRID 0 PIRIDACIL 0 PYRAZODINE 0 PYRAZOFEN 0 PYREDAL 0 PYRIDACIL 0 PYRIDENAL 0 PYRIDENE 0 PYRIDIATE 0 PYRIDIUM

0 PYRIDIVITE 0 PYRIPYRIDIUM 0 PYRIZIN 0 SEDURAL 0 SULADYXE 0 SULODYNE 0 THIOSULFIL-A FORTE 0 CRAZIUM 0 URIDINAL 0 URIPLEX 0 UROBIOTIC-250 0 URODINE 0 UROFEEN 0 UROMIDE 0 UROPHENYL 0 UROPYRIDIN 0 UROPYRINE 0 UTOSTAN 0 VESTIN 0 W 1655

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,312,87; Animal Sufficient Evidence IMEMDT 24,163,80; Human Limited Evidence IMEMDT 24,163,80; Animal Inadequate Evidence IMEMDT 8,117,75. NCI Carcinogenesis Bioassay (feed); Clear Evidence: mouse, rat NCITR* NCI-CG-TR-99,78. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. A poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Human systemic effects by ingestion: somnolence, cyanosis, dlarrhea, nausea or vomiting, anuria or decreased urine volume, normocytic anemia, methemoglobinemiacarboxyhemoglobinemia, dehydration, changes in blood sodium levels. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and HC1.

PDC750 CAS: 2275-14-1 HR: 3 PHENCAPTON mf: CllH15C1202PS3 mw: 377.31 SYNS: O,O-DIAETHYL-S((2,5-DICHLOR-PHENYLTH10)-METHYL)-DITHIOPHOSPHAT (GERMAN) 0 S(2,5-DICHLOROPHENYLTHIOMETHYL) 0,O-DIETHYL PHOSPHORODITHIOATE 0 2,5-DICHLOROPHENYLTHIOMETHYL 0,O-DIETHYL PHOSPHORODITHIOATE 0 S-(2,5-DICHLOROPHENYLTHIOMETHYL) DIETHYL PHOSPHOROTHIOLOTHIONATE 0 0,O-DIETHYL-S(2,5-DICHLOROPHENYLTHIOMETHYL) DITHIOPHOSPHATE 0 O,O-DIETHYL-S-(2,5-DICHLOROPHENYLTHIOMETHYL)DITHIOPHOSPHORAN 0 0,O-DIETHYL-S-(2,5-DICHLOROPHENYLTHIOMETHYL) PHOSPHORODITHIOATE 0 O,O-DIETHYL-S-(2,5-DICHLORO. PHENYLTHIOiMETHYL)PHOSPHOROTHIOLOTHIONATE 0 DITHIOPHOSPHATE de-0,O-DIETHYLE et de S(2,5-DICHLOROPHENYL)THIOMETHYLE (FRENCH) 0 EENKAPTON (DVTCH) 0 ENT 25,585 0 GEIGY G-28029 0 PRZEDZIORKOFOS POLISH)

SAFETY PROFILE: Poison by ingestion. Moderately toxic by skin contact. A

PHENETHYL ISOBUTYRATE PDF750 1091

cholinesterase inhibitor. When heated to decomposition it emits very toxic fumes of C1-, PO,, and SO,. See also PARATHION. PDD750 CAS: 60-12-8 HR: 2 PHENETHYL ALCOHOL mf: CsHloO mw: 122.18 PROP: Colorless liquid; floral odor of roses. Mp: -27", bp: 220°, flash p: 216"F, d: 1.020 @ 20°/4", vap d: 4.21. Misc with alc, ether; sol in fmed oils, glycerin, propylene glycol. SYNS: BENZYL CARBINOL 0 ETHANOL, 2-PHENYL 0 FEMA No. 2858 0 P-FENETHYLALKOHOL0 PFENYLETHANOL 0 P-HYDROXYETHYLBENZENEO METHANOL, BENZYL- 0 ORANGE OIL 0 PEA 0 pPEA 0 PHENETHAVOL 0 P-PHENETHYLALCOHOL 0 2-PHENETHYLALCOHOL 0 P-PHENYLETHANOL 0 2PHENYLETHANOL 0 PHENYLETHYL ALCOHOL PPHENYLETHYL ALCOHOL O 2-PHENYLETHYL ALCOHOL 0 ROSE OIL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and s h n contact. A skin and eye irritant. Experimental teratogenic effects. Other experimental reproductive effects. Causes severe central nervous system injury to experimental animals. Mutation data reported. Combustible when exposed to heat or flame; can react with oxidzing materials. To fight fEe, use C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

PDEOOO CAS: 98-85-1 HR: 3 a-PHENETHYL ALCOHOL DOT: UN 2937 mf: CsHloO mw: 122.18 PROP: Colorless liquid; hyacinth odor. Bp: 204", fp: 21.4", d: 1.015 @ 20°/200, refr index: 1.525, vap press: 0.1 mm @ 20", vap d: 4.21, flash p: 205°F (OC). Sol in fixed oils, propylene glycol; very sol in glycerin. SYNS: BENZENEMETHANOL, a-METHYL 0 ETHANOL, 1-PHENYL 0 FEMA No. 2685 1FENYLETHANOL 0 FENYLMETHYLKARBINOL0 aMETHYLBENZYLALCOHOL (FCC) 0 METHYLPHENYLCARBINOL 0 IMETHYPHENYLMETHANOL0 NCIC55685 0 1-PHENYLETHANOL PHENYLiMETHYL-

CARBINOL 0 STYRALLYL ALCOHOL 0 STYRALYL ALCOHOL

CONSENSUS REPORTS: NTP Carcinogenesis Studies (gavage); Some Evidence: rat NTPTR* NTP-TR-369,90; (gavage); No Evidence: mouse NTPTR* NTP-TR-369,90. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by ingestion and subcutaneous routes. Moderately toxic by s h n contact. A skin and severe eye irritant. Questionable carcinogen. Combustible when exposed to heat or flame; can react with oxidming materials. To fight fxe, use alcohol foam, foam, C02, dry chemical.

PDE250 CAS: 64-04-0 HR: 3 p-PHENETHYLAMINE mf: CsHllN mw: 121.20 PROP: Colorless to sltly yellow liquid; fishy odor. Bp: 197-198", d: 0.96 @ 15.5"/15.5", vap d: 4.1 8. Sol in water; very sol in alc, ether. SYNS: p-AMINOETHYLBENZENE I-ALMINO-2PHENYLETHANE 0 p-PHENYLAETHYLAMIN (GERMAN) (GERMAN) 0 1-PHENYL-2-ALLINO-AETHAN 0 l-PHENYL-2-AMINOETHANE 0 PHENYLETHYLAMINE 0 ~0-PHENYLETHYLAMINE0 2-PHENYLETHYM I N E

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal, subcutaneous, intracervical, and intravenous routes. Moderately toxic by ingestion. A strong base. A skin irritant and possible sensitizer. When heated to decomposition it emits toxic fumes of NO,. See also AMINES.

PDF750 CASE103-48-0 HR: 2 PHENETHYLISOBUTYRATE mf: C12H1602 mw: 192.28 PROP: Colorless to light-yellow liquid; fruity, rosy odor. D: 0.987, refr index: 1.486-1.490, flash p: 212°F. Sol in alc, fmed oils; insol in water @ 230".

E

1092

PDF775

PHENETHYL ISOVALERATE

SYNS: BENZYLCARBINOL ISOBUTYRATE 0 BENZ YLCARBINYL ISOBUTYRATE 0 FEMA No. 2862 0 PHENYLETHYL ISOBCTYRATE 0 P-PHENYLETHYL ISOBUTYRATE 0 2-PHENYLETHYL ZSOBUTWATE 0 2PHENYLETHYL-2-METHYLPROPION ATE


TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

PDF775 CAS: 140-26-1 HR: 2 PHENETHYLISOVALERATE mf: C13H1802 mw: 206.31 PROP: Colorless to sltly yellow liquid; fruity, rosy odor. D: 0.973, refr index: 1.484, flash p: 212°F. Sol in alc, fixed oils; insol in water @ 263". SYNS: FELL.\ h o , 2871 0 3-hIETHY12-BCTANOICACID 2-PHENYLETHYL ESTER PHENETHYL ESTER ISOVALERIC .KID 0 PHENYLETHYL ISOVALERATE 0 P-PHENYLETHYL ISOVALERATE 0 2-PHENYLETHYL3-METHYLBCTYRATE


TSCA Inventory. SAFETY PROFILE: Mddly toxic by

ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS. PDF790 HR: 2 2-PHENETHYL 2-METHYLBUTYRATE mf: C13H1802 mw: 206.28 PROP: Colorless liquid; floral, fruity odor. D: 0.973, refr index: 1.484, flash p: 212°F. Sol in alc, fixed oils; insol in water. SYN: FEMA No. 3632


PDIOOO CAS: 102-20-5 HR: 2 PHENETHYLPHENYLACETATE mf: C16H1602 mw: 240.32 PROP: Colorless to sltly yellow liquid above 26"; rosy, hyacinth odor. D: 1.079-1.082, flash p: 212°F. Sol in alc; insol in water. SYNS: BENZENEACETIC ACID, 2-PHENYLETHYL ESTER 0 BENZYLCARBINYL-a-TOLUATE 0 FEMA NO.

2866 0 PHENYLACETIC ACID, PHENETHYL ESTER 0 P-PHENYLETHYL PHENYLACETATE 0 2-PHENYLETHYL PHENYLACETATE 0 2-PHENYLETHYL-a-TOLUATE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

PD1550 CASE40576-25-8 HR: 3 l-PHENETHYL9-(PIPERIDINOCARBONYL)PIPERIDINE mf: C19H28N20 mw: 300.49 SYNS: KETONE, 1-PHENETHYL-3-PIPERIDYL PIPERIDINO 0 1-PHENETHYL-3-PIPERIDYL PIPERIDINO KETONE 0 PIPERIDINE, 1-((1-(2-

PHENYLETHYL)-3-PIPERIDINYL)CARBONYL)-


Flammable Liquid SAFETY PROFILE: A poison by

intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO,. PDK2OO HR: 2 PHENETHYL SALICYLATE mf: C15H1403 mw: 242.27 PROP: White crystals; balsamic odor. Solidfication point: 41°, flash p: 212°F. Sol in alc; insol in water. SYN: EEhfA No. 2868


PDK790 CAS: 156-43-4 HR: 3 PHENETIDINE mf: CgHllNO mw: 137.20 PROP: A liquid. Mp: 4", bp: 253". SYNS: 4-AhIINOETHOXXBEh'ZENE p-AMINOFENETOL 0 p-AMINOPHENETOLE 0 4-AMINOPHENETOLE 0 ANILINE, p-ETHOXY- 0 BEKZENA5fISE, 4-ETHOXY-(KI) 0 p-ETHOXYANILINE 0 4ETHOXYANILINE 0 4-ETHOXYBENZENAMINE 0 pFENETIDIN 0 p-PHENETIDIN


TSCA Inventory. SAFETY PROFILE: Poison by inhalation. Moderately toxic by ingestion and

PHENOL

intraperitoneal routes. Caution: It can be absorbed through the skin. A skin and eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

PDN750

1093

Evidence: mouse, rat NCITR* NCI-CGTR-203,80. EPA Extremely Hazardous Substances List. Community Rtght-ToKnow List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology

Program. PDM250 CAS: 404-82-0 HR: 3 PHENFLUORAMINE HYDROCHLORIDE mf: C I ~ H I ~ F ~ N ~ Cmw: ~ H 267.75 PROP: A solid. Mp: 166'.

OSHA PEL: TWA 5 pprn (skin) ACGIH TLV: TWA 5 pprn (skin); BEI: 250

mg(tota1 phenol)/g creatinine in urine at end of shift; Not Classifiable as a Human SYNS: N-ETHYL-a-METHYL-m-TRIFLUOROMETHYLCarcinogen PHENETHYLrlMINE 0 N-ETHYL-a-METHYL-mDFG MAK: Confirmed Animal Carcinogen ~RIFLL7OROMETHYL)PHEKETHYfIiXE with Unknown Relevance to Humans; BAT: HYDROCHLORIDE 0 FENFLUORAMINE 300 mg/L at end of shift HYDROCHLORIDE 0 PONDERAL 0 PONDERAX 0 NIOSH REL: (Phenol) TWA 20 mg/m3; CL PONDIMIN 0 1-(3-TRIFLKOROMETHYLPHENYL)-2ETHYLAIvf1NOPROP;LljE HYDROCHLORIDE 60 mg/m3/15M SAFETY PROFILE: Poison by ingestion, DOT CLASSIFICATION: 6.1; Label: Poison intravenous, and intraperitoneal routes. SAFETY PROFILE: Human poison by Human systemic effects by ingestion: ingestion. An experimental poison by mydriasis, change in motor activity, nausea. ingestion, subcutaneous, intravenous, An experimental teratogen. Other parenteral, and intraperitoneal routes. experimental reproductive effects. When Moderately toxic by skin contact. A severe heated to decomposition it emits very toxic eye and skin irritant. Questionable fumes of F-, NO,, and HC1. carcinogen with experimental carcinogenic and neoplastigenic data. Mutation data PDN750 CAS: 108-95-2 HR: 3 reported. An experimental teratogen. PHENOL Absorption of phenolic solutions through DOT: UN 1671/UN 2312/NA 2821 the skin may be very rapid, and can cause mf: C6H60 mw: 94.12 death within 30 minutes to several hours by PROP: Deliquescent needles or whte, exposure of as little as 64 square inches of crystahne mass that turns pink or red if not skin. Lesser exposures can cause damage to perfectly pure; burning taste, distinctive the ladneys, liver, pancreas, and spleen, and odor. Mp: 43', fp: 41', bp: 90.2' @ 25 mm, edema of the lungs. Ingestion can cause flash p: 175'F (CC), d: 1.072, autoign temp: corrosion of the lips, mouth, throat, 1319'F, vap press: 1 mm @ 40.1°, vap d: esophagus, and stomach, and gangrene. 3.24. Sol in water; misc in alc and ether. Ingestion of 1.5 g has lulled. Chronic IDLH 250 ppm exposures can cause death from liver and SYNS: ACIDE CARBOLIQUE (FRENCH) 0 BAKER'S P kidney damage. Dermatitis resulting from AUD S LIQLID and OINTMENT 0 BENLENOL 0 contact with phenol or phenol-containing CARBOLIC ACID 0 CARBOLSAEURE (GERMAN) 0 products is fairly common in industry. A FENOL (DUTCH, POLISH) 0 FENOLO (ITALIAN) 0 common air contaminant. HI'DROXYBENZESE 0 MOSOHYDROXYBENZENE 0 LMONOPHENOL0 NCI-C50124 0 OXYBENZENE 0 Combustible when exposed to heat, flame, PHENIC ACID 0 PHEYOL, molten (DOT) 0 PHENOL or oxidizers. Potentially explosive reaction ALCOHOL U PHENOLE (GERMAT\) U PHENYL with aluminum chloride + nitromethane (at HYDRATE 0 PHENYL HYDROXIDE 0 PHENYLIC 110°C/lOO bar), formaldehyde, ACID 0 PHENYLIC ALCOHOL 0 RCRA WASTE perijxydisulfuric acid, peroxymonosulfuric NUMBER U188 CONSENSUS REPORTS: NCI acid, sodium nitrite + heat. Violent reaction with aluminum chloride + nitrobenzene (at Carcinogenesis Bioassay (oral); No

1094

PD0750

PHENOLPHTHALEIN

12OoC),sodium nitrate + trifluoroacetic acid, butadiene. Can react with oxidizing materials. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. PD0750 CAS: 77-09-8 HR: 3 PHENOLPHTHALEIN mf: C20H1404 mw: 318.34 PROP: Small crystals or needles. Mp: 258-262', d: 1.299. Very sol in chloroform; sltly sol in water.

ENT 38 0 FEENO 0 FENOTHWZINE (DVTCH) 0 FENOTUZINA (ITALIAN) FENOVERM FENTLAZIN 0 HELMETINA 0 LETHELMIN 0 NEhLhZENE 0 NEMAZINE 0 ORIMON 0 PADOPHENE 0 PENTHAZINE 0 PHENEGIC 0 PHENOSAN 0 PHENOVERM 0 PHENOVIS PHENOXUR PHENTHIAZINE RECONOX SOUFRAMNE THIODIFEKYLAMINE (DUTCH) 0 T H I O D I P H E N W I N (GERhWli) 0 THIODIPHENUMINE 0 TIODIFENILAMINA (ITALIAN) 0 VERMTIN WURM-THIONAL 0 XL-50

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg/m3 (skin) ACGIH TLV: TWA 5 mg/m3 (slun) SYNS: AGORriL 0 3,3-BIS@-HYDROXYPHENYL)PHTHALIDE 0 a-DI@-HYDR0XYPHENYL)PHTHALIDE NIOSH REL: (Phenothiazine) TWA 5 0 DIHYDROXYPHTHALOPHENOSE 0 EUCHESSINA mg/m3 (skin) 0 EVAC-Q-KIT 0 EVAC-Q-KWIK 0 EVAC-U-GEN 0 SAFETY PROFILE: Poison by intravenous FEEN-A-MINTGUM n FENOLFTALEIN 0 l(3H)route. Moderately toxic to humans by ISOBENZOFURANONE,3,3-BIS(CHYDROXYPHENYLingestion. Experimental reproductive n KOPROL 0 LAXOGEN n LILO ~ ~ 1 . ~ 5 5 7 9 8 effects. An insecticide. Large doses, i.e., PHTHALIDE 3,3,-BIS@-HYDROXYF'HENYL-0 PHTWLIMETTEN 0 PRULET 0 PURGA 0 PURGEN 0 heavy exposure, may cause hemolytic PURGOPHEN 0 SPULVAKO-LAX 0 T R I M anemia and toxic degeneration of the liver. CONSENSUS REPORTS: NTP 10th Report Can cause s h n irritation and on Carcinogens. Reported in EPA TSCA photosensitization. Dangerous; when heated Inventory. to decomposition or on contact with acid or SAFETY PROFILE: Confirmed carcinogen. acid fumes it emits hghly toxic fumes of US Food and Drug Administration SO, and NO,. recommends removal from laxative formulations. Moderately toxic by PDS9OO CAS: 103-60-6 HR: 2 intraperitoneal route. Human systemic PHENOXYETHYL ISOBUTYRATE effects: changes in urine composition, mf: C12H1603 mw: 208.28 gastritis, nausea or vomiting. Used in PROP: Colorless liquid; honey, roselike medicine as a laxative; in chemistry as an odor. D: 1.044, refr index: 1.492, flash p: indicator. When heated to decomposition it 212'F. Misc in alc, chloroform, ether; insol emits acrid smoke and irritating fumes. in water.

PDP250 CAS: 92-84-2 HR: 3 PHENOTHIAZINE mf: C12HoNS mw: 199.28 PROP: Yellow plates, rhombic leaflets, or diamond-shaped plates from toluene or butanol. Mp: 182", sublunes at 130' at 1 mm, bp: 371'. Freely sol in benzene; sol in ether, hot acetic acid; sltly sol in alc and in mineral oils; practically insol in pet ether, chloroform, water. SYNS: AFI-TIAZII; 0 AGRAZISE 3 ASTIVERM 0 BIVERLI 0 CONTL4VERhI0 DIBESZOPARATHMZINE 0 DIBENZOTHIAZINE 0 DIBENZO-1,4-THIAZINE 0

SYNS: F E U No. 2873 0 ISOBUTYRIC ACID, 2PHENOXYETHYL ESTER (6CI,8CI) 0 PROPANOIC ACID, 2-METHYL, 2-PHENOXYETHYLESTER CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion and skin contact. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

PDT250 CAS: 59-96-1 HR: 3 N-PHENOXYISOPROPYL-N-BENZYL-BCHLOROETHYLAMINE mf: C I ~ H Z C ~ N O mw: 303.86

PHENYLACETIC ACID PROP: Crystals from pet ether. Mp: 38-49'.

PDY850

1095

SO1 in C6H6.

194'F. Sol in fixed oils,propylene glycol; insol in glycerin.

SYNS: A 688 0 BENSYLYTE 0 2-(N-BENZYL-2-

SYNS: (2,2-DIMETHOXYETHYL)-BENZENE (9CI) 0

CHLOROETHYLAMIN0)-1-PHENOXWROPANE 0 BENZYL(2-CHLOR0ETHYL)-(1 -METHYL-Z-

I,l-DIbiETHOXY-2-PHENYLETHANE 0 FEMA No. 2876

0 HYSCYLENE P 0 PHENACETALDEHYDE DIhlETHYL ACETAL 0 a-TOLYL ALDEHYDE DIMETHCHLOROETHYL-N-(l-METHYL-2-PHENOXYETHYL)YL ACETAL 0 VIRIDINE BENZENEMETK4NAMINE 0 N-(2-CHLOROETHYL)-NCONSENSUS REPORTS: Reported in EPA (1-hIETHYL-2-PHENOXYETHYL)BENZYL,AMIYE U TSCA Inventory. DIBENYLIN 0 DIBENYLINE 0 DIBENZYLINE 0 NSCSAFETY PROFILE: Moderately toxic by 37448 0 PHENOXYBENZAMINE

PHEN0XYETHYL)AMINE 0 BENZYLT 0 N-(2-

CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 24,185,80; Animal Limited Evidence IMEMDT 9,223,75. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and neoplastigenic data. Poison by intravenous and intracerebral routes. Moderately toxic by ingestion. Human reproductive effects by ingestion: spermatogenesis. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of C1- and NO,.

PDW750 CAS: 990-73-8 HR: 3 PHENTANYL CITRATE mf: C ~ Z H ~ ~ N ~ O * C ~mw: H ~528.66 O~ PROP: Crystals. Mp: 149-151'. Slightly sol in H20. SYNS: FENTANEST 0 FENTAhYL CITRATE 0 LEPTANAL 0 McN-JR 4263 0 MCN-JR-4263-49 0 PENTANYL 0 N-(l-PHENETHYL-4-PIPERIDINYL)PROPIONANILIDE DIHYDROGEN CITRATE 0 N-(l-

PHENETHYL-4-PIPERIDYL)PROPIONANILIDE CITRATE 0 N-(1-PHENETHYL-4-PIPERIDYL)PROPIONANILIDE DIHYDROGEK CITRATE 0 R 4263 0 R 5240 0 SUBLIiMAZE 0 SUBLIMVZE CITRATE


subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NO,. See also PHENTANYL. PDXOOO CAS: 101-48-4 HR: 2 PHENYLACETALDEHYDE DIMETHYL ACETAL mf: CIoH1402 mw: 166.24 PROP: Colorless liquid; strong odor. D: 1.OOO-1.006, refr index: 1.493, flash p:

ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES. PDYSOO CAS: 4075-79-0 HR: 2 4'-PHENYLACETANILIDE mf: C I ~ H I ~ N O mw: 211.28 PROP: Crystals from MeOH (a$. Mp: 171". SYNS: 4-ACETAMIDOBIPHENYL 0 4ACETYLAMINOBIPHENYL 0 ~-BIPHENYIACET~\IMIDE 0 N-4-BIPHENYLACETAhfIDE 0 N-(4B1PHENYLYL)ilCEThllIDE 0 p-PHENYUCETANILIDE



carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. Used in the manufacture of plastics, resins, rubber, synthetics, dyes, and pigments. PDY850 CAS: 103-82-2 HR: 2 PHENYLACETIC ACID mf: C8H8O2 mw: 136.16 PROP: Leaflets on disdlation in vac; plates, tablets from pet ether; disagreeable odor of geranium. Mp: 76.5', bp: 265.5', d (77'/4') 1.091, flash p: 212'F. Sltly sol in cold water; freely sol in hot water; sol in alc and ether. Solubhty @ 25' in chloroform (moles/L): 4.422; in carbon tetrachloride: 1.842; in acetylene tetrachloride: 4.513; in trichlorethylene: 3.299; in tetrachlorethylene: 1.558; in pentachloroethane: 3.252. SYNS: BENZENACETIC ACID 0 BENZENEACETIC ACID 0 FEMA NO. 2878 0 61-PHENYLACETIC ACID 0 aTOLUIC ACID


TSCA Inventory.

1096

PEA750

PHENYLACETONITRILE


ingestion, subcutaneous, and intraperitoneal routes. An experimental teratogen. Combustible liquid. Used in production of drugs of abuse. When heated to decomposition it emits acrid smoke and irritating fumes. PEA750 CAS: 140-29-4 HR: 3 PHENYLACETONITRILE DOT: UN 2470 mf: CsH7N mw: 117.16 PROP: Oily liquid; aromatic odor. Mp: -23.8', bp: 233.5', d: 1.0214 @ 15'/15', vap press: 1 mm @ 60.0'. Insol in water; misc in alc, ether. SYNS: BENZENEACETONITRILE 0 BENZYL CYASIDE 0 BENZYLKYANID 0 BENZYL NITRILE 0 (CYAN0METHYL)BEXZENE0 a-CYANOTOLUENE 0 o-CYANOTOLUENE 0 2-PHENYLACETONITRILE 0 PHENYLACETONITRILE, hquid (Dog0 PHENYL ACETYL NITRILE 0 a-TOLUNITRILE 0 USAF KF-21

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Community kght-To-Know List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by ingestion, inhalation, skin contact, subcutaneous, and intraperitoneal routes. A skm irritant. Explosive reaction with sodium hypochlorite. Used in production of drugs of abuse. When heated to decomposition it emits very toxic fumes of CN- and NO,. See also NITRILES.

PEBOOO CAS: 451-40-1 HR: 3 2-PHENYLACETOPHENONE mf: C14H120 mw: 196.26 PROP: Plates. Mp: 60', bp: 320'. SYNS: BENZYL PHENYL KETONE 0 DEOXYBENZOIN 0 DESOXYBENZOIN 0 1,2-DIPHENYLETHANONE 0 2-PHENYLACETOPHESOXE 0 PHESYL BENZYL KETONE



Flammable Liquid

SAFETY PROFILE: Poison by intravenous route. Flammable liquid. When heated to

decomposition it emits acrid smoke and irritating fumes. See also KETONES. PECSOO CASE673-06-3 HR: 1 d-PHENYLALANINE mf: CsH11N02 mw: 165.21 PROP: Needles from alc, white crystalline platelets or leaflets from water. Mp: 196' (decomp); sol in hot water; very sltly sol in alc; sltly sol in pet ether. SYNS: dL-a-AMINO-P-PHENYLPROPIONIC ACID 0 NCI-C60195 0 d-P-PHENYLALANINE0 dlPHENYLALANINE(FCC)


TSCA Inventory. SAFETY PROFILE: Mildly toxic by intraperitoneal route. Human systemic effects by ingestion: nausea, hypermotility, diarrhea. When heated to decomposition it emits toxic fumes of NO,.

PEC750 CAS: 63-91-2 HR: 1 CPHENYLALANINE mf: CsHllN02 mw: 165.21 PROP: Whlte crystals or crystalline powder or needles from water; slt odor and bitter taste. Mp: decomp @ 283-284' (rapid heat). Sol in water; very sltly sol in alc and ether. SYNS: ALANINE, PHENYL- 0 ALANINE, 3-PHENYL0 LALANINE, PHENYL- 0 (S)-a-AMINOBENZENEPROPANOIC ACID 0 a-AMINOHYDROCINNkhfIC ACID 0 a-AMINO-P-PHENYLPROPIONIC ACID 0 ANTIBIOTIC FN 1636 0 HYDROCINNAMIC ACID, aAMINO- 0 PAL 0 PHENYLALANINE 0 PHENYL-aALANINE 0 P-PHENYLALANINE 0 P-PHENYL-aALANINE, 1- 0 1-P-PHENYLALANINE0 (S)PHENYLALANINE 0 3-PHENYLALANINE


TSCA Inventory. SAFETY PROFILE: Mildly toxic by intraperitoneal route. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

N-PHENYLANTHRANILIC ACID

PED750 CAS: 148-82-3 HR: 3 I-PHENYLALANINE MUSTARD mf: C13H18C12N202 mw: 305.23 PROP: Needles from MeOH. Mp: 182-1 83' (decomp), SYNS: A W N I N E NITROGEN MUSTARD 0 ALKERAN 0 AT-290 0 p-N-BIS(2-CHLOROETHYL)AMINO-lPHENYLAWNINE 0 1-3-@-(BIS(2-CHLOROETHYLAMIN0)PHENYL)ALANNE 0 3-@-@-(BIS(2CHI~OROETHYL)A~MINO)PHENYL))-l-ALA~INE I3 4-

(BIS(2-CHLOROETHYL)AMINO)-l-PHENYLALANINE 0 CB 3025 0 p-N-DI(CHLOR0ETHYL)AhfINOPHENYLALANINE 0 p-DI-(2-CHLOROETHYI)AMINO-lPHENYLALANINE 0 3-p-(DI(2-CHLOROETHYL)AhlINO)-PHENYL-l-ALA~INE0 MELPHALAN 0 NCIC04853 0 SSC-8806 0 1-PAM 0 PHENYLALANINE NITROGEN MUSTARD 0 RCRA WASTE NUMBER U150 0 LSARCOLYSIN 0 p-1-SARCOLYSIN 0 SK-15673


on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,239,87; Animal Sufficient Evidence; Human Limited Evidence IMEMDT 9,167,75. NCI Carcinogenesis Studles (ipr); Clear Evidence: mouse, rat RRCRBU 52,1,75. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed human carcinogen producing leukemia and Hodgkin's disease. Poison by ingestion, intravenous, and intracerebral routes. Human systemic effects by ingestion: nausea, hypermothty, diarrhea, agranulocytosis, thrombocytopenia. Human reproductive effects by ingestion: menstrual changes. Mutation data reported. A skin irritant. Used as a poison gas. When heated to decomposition it emits toxic fumes of C1andNO,.

PEG500

1097

PHENOSANE 0 l-PHENYL-4-AMINO-5-CHLOROPYRIDAZON-(6) (GERMAN) 0 l-PHENYL-4-hMINO-5CHLOROPYIUDAZONE-6 0 l-PHENYI-4-AMIiVO-5CHLORO-6-PYRIDAZONE 0 PYIWMINE 0 PYRAMIN RB 0 PYIWZON 0 PYIWZONE 0 PYRAZONL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. A severe eye irritant. Experimental reproductive effects. Used as a preemergence and early post-emergence herbicide. When heated to decomposition it emits very toxic fumes of C1- and NO,.

PEG250 CAS: 613-37-6 HR: 2 p-PHENYLANISOLE mf: C13H120 mw: 184.25 PROP: Leaves or plates from alc. Mp: 91-92', bp: 174' @ 18 mm. Sol in hot alc. SYNS: p-METHOXYBIPHENYL 0 4-METHOXYBIPHENYL



carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. PEG500 CAS: 91-40-7 HR: 3 N-PHENYLANTHRANILIC ACID mf: C13HllN02 mw: 213.25 PROP: Needles or prisms from alc. Mp: 184', decomp @ 183-1 84'. Very sltly sol in hot water; sol in hot alc; very sltly sol in ether. SYNS: o-ANILINOBENZOIC ACID 0 2-ANILINOBENZOIC ACID 0 2-CARBOXYDIPHENUMINE 0

PEE750 CAS: 1698-60-8 HR: 2 DIPHENYLAMINE-2-CARBOXYLIC ACID 0 FENAMIC 1-PHENYL-4-AMINO-5-CHLORPYRIDAZ- ACID 0 PA 0 2-(DHENMARfINO)BENZOIC ACID 0 6-ONE PHENYLANTHRANILIC ACID mf: CloHsClN30 mw: 221.66 CONSENSUS REPORTS: Reported in EPA PROP: Pale-yellowish solid. Mp: 205-206'. TSCA Inventory. Spar sol in H20, C6H6; sltly sol in Me2C0, SAFETY PROFILE: Poison by intravenous MeOH. and intraperitoneal routes. When heated to SYNS: 5-AMINO-4-CHLORO-2,3-DIHYDRO-3-OXO-Zdecomposition it emits toxic fumes of NO,. PHENYLPYRIDALINE 0 5-AMINO-4-CHLORO-2PHENYL3(2H)-PYRIDAZINONE 0 BUREX (CZECH) 0 CHLORIDAZON 0 1-FENYL-4-AIMINO-5-CHLOR-6PYRIDAZINON (CZECH) 0 HS-119-1 0 PCA 0

1098

PEG750

PHENYL ARSINE OXIDE

PEG750 CAS: 637-03-6 HR: 3 PHENYL ARSINE OXIDE mf: CsHsAs0 mw: 168.03 PROP: Colorless crystals from EtOH. Mp: 119-120". SYNS: ARSENOSOBESZENE 0 ARZENE 0 PHENURSENOXIDE CONSENSUS REPORTS: Arsenic and its

compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(As)/m3 SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of As. See also ARSENIC COMPOUNDS. PEIOOO CAS: 60-09-3 HR: 3 p-(PHENYLAZ0)ANILINE mf: C12HllN3 mw: 197.26 PROP: Yellow crystals or orange needles with blue case from EtOH. Mp: 126', bp: 360'. Sltly sol in hot water; sol in hot alc and ether. SYNS: AAB 0 A?dINOAZOBENZENE 0 pAMINOAZOBENZENE 0 4-AMINOAZOBENZENE 0 4AMIhO-1 ,1'-AZOBENZEKE 0 p-AMINOAZOBEXZOL 0 4-AMINOAZOBENZOL0 p-AMINODIPHENYLIMIDE 0 ANILIhE YELLOW 0 4-BENZENEAZOANILINE 0 BRASILAZINA OIL YELLOW G 0 CERES YELLOWR 0 C I 11000 0 C I SOLVEKT BLUE 7 0 C I SOLVEXT YELLOW 1 0 FAST SPIRIT YELLOW AAB 0 OIL SOLUBLE AMLINE YELLOW 0 OIL YELLOW AAB 0 ORGAXOL YELLOW 0 PliRAPHENOLAZO AiiILIKE 0 4-(PHENYL%ZO)ANILINE0 4-(PHENYLAZO)BENZENAMINE 0 p-PHENYLAZOPHENYLAMINE0 SOLVENT YELLO'X 1 0 SUDAN YELLOW R 0 USAF EK-1375 CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 8,53,75. Community fight-To-Know List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. Poison by intraperitoneal route. An experimental teratogen. Mutation data reported. Used as a dye for lacquer, varnish, wax products, oil stains, and styrene resins. When heated to decomposition it

emits toxic fumes of NO,. See also AMINES. PEJ250 CAS: 22670-79-7 HR: 3 N-PHENYLAZO-N-METHYLTAURINE SODIUM SALT mf: C9H12N303S*Na mw: 265.29 SYNS: 3-METHYL-l-PHENYL-3-(2-SULFOETHYL)TRIAZENE SODIUM SALT 0 l-PHENYL-3-METHYL-3-(2SULFOAETHYL) NATRIUM SALZ ( G E I I W ) 0 1-

PHENYL-3-hfETHYL-3-(2-SULFOETHYL)TRIAZENE, SODIUM SALT


subcutaneous route. Experimental reproductive effects. Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of NO,, Na20, and

so,.

PEJ500 CAS: 842-07-9 HR: 2 1-(PHENYLAZ0)-2-NAPHTHOL mf: C I ~ H I Z N ~ O mw: 248.30 PROP: Dark-redhsh-yellow leaflets. Mp: 134'. Sol in EtaO, CS2, C6H6, pet ether, conc HC1. SYNS: ATUL ORANGE R 0 BENZENEAZO-P0 1NAPHTHOL 0 BENZENE-1-AZO-2-NAPHTHOL BENZOAZO-2-NAPHTHOL 0 BRILLIANT OIL ORANGE R 0 CALCOGAS ORANGE NC 0 CALCO OIL ORANGE 7078 0 CAMPBELLINE OIL ORANGE 0 CARMINAPH 0 CERES ORANGE R 0 CEROTINORANGE G 0 C.I. 12055 0 C.I. SOLVENTYELLOW 14 0 DISPERSOL YELLOW PP 0 DUNKELGELB 0 ENIAL ORANGE I 0 FAST OIL ORANGE 0 FAST ORANGE 0 FETTORANGE R 0 GRASAN ORANGE R 0 HIDACO OIL ORANGE 0 LACQUER ORANGE VG 0 MOTIORANGE R 0 NCIC53929 0 OIL ORANGE 0 OLEAL ORANGE R 0 ORANGE A 1'HUILE 0 ORAbiGE INSOLUBLE OLG 0 ORANGE PEL 0 ORANGE RESENOLE No. 3 0 ORANGE SOLUBLE A 1'HUILE 0 ORGANOL ORANGE 0 ORIENT OIL ORANGE PS 0 PETROL ORANGE Y 0 I-(PHENYLAZO)-2-NAPHTHALENOL 0 1-PHENYLAZOP-NAPHTHOL 0 PLASTORESIN ORANGE F4A 0 PYRONALORANGE 0 RESINOL ORANGE R 0 RFSOFORM ORANGE G 0 SANSEL ORANGE G 0 SCHARLACH B 0 SILOTRAS ORANGE TR 0 SOLVENT YELLOW 14 0 SOhfALIA ORANGE I 0 SOUDAN I 0 SPIRIT ORANGE 0 SPIRIT YELLOW I 0 STEARIX ORANGE 0 SUDAN ORAPU'GER 0 TERTROGRAS ORANGE SV 0 TOY0 OIL ORANGE 0 WAXAKOL ORANGE GL 0 WAXOLINE YELLOW I

8-(p-PHENYLBENZYL)ATROPlNlUM PEM750 CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 8,225,75. NTP Carcinogenesis Bioassay (feed); Clear Evidence: rat NTPTR* NTP-TR-226,82. Community fight-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. Used for coloring hydrocarbon solvents, oils, fats, waxes, shoe and floor polishes, and gasoline.

1099

Animal Sufficient Evidence IMEMDT 8,91,75. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by ingestion and subcutaneous routes. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and HC1. Used as a colorant in textiles, paper, leather, inks, wood, and biological stains. PEL750 CAS: 363-03-1 HR: 3 PHENYL-p-BENZOQUINONE mf: C12H802 mw: 184.20 PROP: Yellow leaflets from pet ether. Mp: 113.5-1 14'. SYNS: p-BENZOQUINONE, 2-PHENYL- 0 2,5-

PEKOOO CAS: 532-82-1 HR: 2 4-PHENYLAZO-m-PHENYLENEDlAMlNE mf: C I ~ H I ~ N ~ * C ~mw: H 248.74 PROP: A solid. Mp: 235'. SYNS: ASTRA CHRYSOIDINE R 0 BRASILAZINA

CYCLOHEXADIENE-l,4-DIOiKE, 2-PHENn-(9CI) 0 PHENYLBENZOQUINONE 0 o-PHENYLBENZOQUINONE 0 PHENYL-l,4-BENZOQUINONE 0 2PHENYLBENZOQUINONE 0 2-PHENYL-2,5CYCLOHEXADIENE-l,4-DIONE 0 PHENYLQUINONE

ORANGEY 0 BRILLLINT OIL ORANGE Y BASE 0 CALCOZINE CHRYSOIDINE Y 0 CALCOZINE ORANGE YS 0 CHRYSOIDIN 0 CHRYSOIDINE 0 CHRYSOIDIXE A 0 CHRYSOIDINE B 0 CHRYSOIDINE C CRYSTALS 0 CHRYSOIDINE G 0 CHRYSOIDINE GN 0 CHRYSOIDINE HR 0 CHRYSOIDINE(II) 0 CHRYSOIDINE J 0 CHRYSOIDINE hI 0 CHRYSOIDINE ORANGE 0 CHRYSOIDINE PRL 0 CHRYSOIDINE PRR 0 CHRYSOIDINE SL 0 CHRYSOIDINE SPECIAL (biological stain and indicator) 0 CHRYSOIDINE SS 0 CHRYSOIDINE Y 0 CHRYSOIDINE Y BASE NEW 0 CHRYSOIDINE Y CRYSTALS 0 CHRYSOIDIKE Y EX 0 CHRYSOIDINE YGH 0 CHRYSOIDINE YL 0 CHRYSOIDINE YN 0 CHRYSOIDINE Y SPECIAL 0 CHRYSOIDIN FB 0 CHRYSOIDIN Y 0 CHRYSOIDIK YN 0 CHRYZOIDYYA F.B. (POLISH) 0 C.I. 11270 0 C.I. BASIC ORANGE 2 0 C.I. BASIC ORANGE 3 0 C.I. BASIC OIUXGE 2, MONOHYDROCHLORIDE 0 C.I. SOLVENT OR4NGE 3 0 2,4-DWiMINOAZOBENZENE HYDROCHLORIDE 0 DIAZOCARD CHRYSOIDINE G 0 ELCOZINE CHRYSOIDINE Y 0 LEATHER ORANGE HR 0 4-

TSCA Inventory.

(PHENYLAZO)-l,3-BENZENEDIAhfINE MONOHYDROCHLORIDE 4-(PHENYLAZO)-mPHENYLESEDIAMINE MONOHYDROCHLORIDE 0 PURE CHRYSOIDINE YBH 0 PURE CHRYSOIDINE YD 0 PYRACRYL ORANGE Y 0 SUGAI CHRYSOIDINE 0 TERTROPHENE BROKW CG

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,169,87;

CONSENSUS REPORTS: Reported in EPA SAFETY PROFILE: Poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

PEM750 CAS: 51 1-55-7 HR: 3 8-(p-PHENYLBENZYL)ATROPlNlUM BROMIDE mf: C30H34N03mBr mw: 536.56 PROP: Crystals. Mp: 230". Decomp @ 220-222'. SYNS: N-@-BIPHENn~~ETHYL)-,4TROPINIUM BR0,MIDE 0 N,4-BIPHENYL-METHYL-dl-TROPEYL-aTROPINIUMBROMID (GERMAh) 0 p-BIPHENYLMETHYL(d1-TROPYL-a-TROPIN1UM)BROMIDE 0 DENDREPAR 0 4-DIPHENYLiMETHnTROPTiLTROPINIUM BROMIDE 0 4-DIPHENYLMETHYL-d1TROPYLTROPINIUM BROMIDE 0 GASTRIPON 0 3-aHYDRoXY-8-@-PHENYLBENZYL)-l-~-H,S-~-HTROPANIUM BROMIDE, (?)-TROPATE 0 S-399 0 XENYTROPIUM BROMIDE

SAFETY PROFILE: Poison by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental

1100

PE0500

PHENYL BROMIDE

reproductive effects. When heated to decomposition it emits very toxic fumes of NO, and Br-. See also BROMIDES. PE0500 CAS: 108-86-1 HR: 3 PHENYL BROMIDE DOT: UN 2514 mf: C6HsBr mw: 157.02 PROP: Colorless, clear, mobile liquid. Mp: -30.7', bp: 156.2', flash p: 124'F, d: 1.497, vap press: 10 mm @ 40°, vap d: 5.41, autoign temp: 1051'F. SYNS: BROMOBEXZENE (DOT) 0 hlONOBROhlOBENZENE 0 NCI-Cj5492

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. LWdly toxic by inhalation. An eye and mucous membrane irritant. Mutation data reported. Flammable liquid when exposed to heat, sparks, or flame. Can react with oxidtzing materials. To fight fire, use water to blanket fire, foam, C02, water spray or mist, dry chemical. Violent reaction with bromobutane + sodium when heated above 30'C. When heated to decomposition it emits toxic fumes of Br-. See also BROMIDES.

PE0600 CAS: 25687-87-0 HR: 3 4-PHENYL-2-BUTANONE 3-THIOSEMICARBAZONE SYN: 2-BUTANONE,4-PHEiYYL-,3-THIOSEMICARBAZOXE


PEQ750 CAS: 104-68-7 HR: 2 PHENYL CARBITOL mf: CloH1403 mw: 182.24 PROP: Lquid. Bp: 207' @ 55 mm, fp: -5O', d: 1.1158 @ 2Oo/2O0,vap press: 300", flash p: 302'F, d: 1.763, autoign temp: 572'F, vap d: 7.90. Mod sol in water. IDLH 75 mg/m3. SYNS: ACIDE PICRIQUE (FRENCH)

ACID0 PICRICO (ITALIAN) 0 CARBAZOTIC ACID 0 C.1 10305 0 2-HYDROXY-1,3,5-TRINITROBENZENE 0 KYSELINA PIKROVA 0 MELINITE 0 NITROXANTHIC ACID 0 PHENOL, 2,4,6-TRINITRO- 0 PICRIC ACID (ACGIH, OSHA) 0 PICRIC ACID, dry or wetted with 887'F. Water-sol. SYNS: CARBOWAX 6000 0 PEG 6000 0 POLYAETHYLENGLYKOLE 6000 (GERMAN)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Mddly toxic by ingestion. Mutation data reported. A skin irritant. Combustible when exposed to heat or flame. When heated to decomposition it emits acrid smoke and irritating fumes. See also other polyethylene glycol entries.

PJU500 CAS: 9005-08-7 HR: 3 POLYETHYLENEGLYCOL DIST EAR AT E PROP: Polyethylene glycol distearate, low molecular weight (JAPMA8 38,428,49). SYNS: POLYETHYLENE GLYCOL 300 DISTEARATE 0 POLYETHYLENE GLYCOL 400 (Dl) STEARATE POLYETHYLENE GLYCOL 600 (DISTEARATE ) 0 POLYGLYCOL DISTEARATE


TSCA Inventory.

POLYMETHYLENEPOLYPHENYL SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits acrid smoke and irritating fumes. See also POLYETHYLENE GLYCOL. PJV250 CAS: 9004-99-3 HR: 2 POLYETHYLENE GLYCOL MONOSTEARATE mf: (C2H40)n*Ci~H360z SYNS: POLYOXYETHYLENE-8-MONOSTEARATE 0 POLYOXYETHYLENE(8)STEARATE 0 TRYDET SA SERIES


TSCA Inventory. SAFETY PROFILE: Very slightly toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. See also other polyethylene glycol monostearate entries and POLYETHYLENE GLYCOL.

PJX875 HR: D POLYGLYCEROL ESTERS of FATTY ACIDS PROP: Yellow to amber oily viscous liquids; light tan to brown soft solids; tan to brown waxy solids. Dispersible in water; sol in org solvs and oils. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. PJY500 CAS: 25038-54-4 HR: 2 POLY(IMINOCARB0NYLPENTAMETHYLENE) mf: ( C ~ H I I N O ) ~ SYNS: AKLLON 0 ALKAhlID 0 AMILAN CM 1001 0 6-AMINOHEXANOIC ACID HOMOPOLYMER 0 BONAMID 0 CAPRAN 80 0 CAPROAMIDE POLYMER 0 CAPROLACTAM OLIGOMER 0 &-CAPROLACTrtM POLYLMERE(GERMAN) 0 CAPRON 0 CHEMLON 0 DANAMID 0 DULL 704 0 DURETHAN BK 0 ERTALON 6SA 0 GRILON 0 HEX4HYDR0-2H-AZEPIN-Z-O~E HOIMOPOLYMER 0 ITAMID 0 KAPROLIT 0 KAPROLON 0 K4PROMIN 0 KAPRON 0 MARANYL F 114 0 METAMID 0 h l I R 0 l I D W’M 55 0 NYLON-6 0 ORGAhfIDE 0 PA 6 (polymer) 0 PLASKON 201 0 POLIChPRAN 0 POLYAhIIDE 6 0 POLY(E-

PKBlOO

1145

AMINOCAPROIC ACID) 0 POLYCAPROAMIDE 0 POLY(&-CAPROAMIDE)0 POLYCAPROLACTAM 0 POLY(&-CAPROLACTAM)0 POLY(IhIINO(l-OXO-l,6HEXAXEDIYL)) 0 RELON P 0 SPENCER 401 0 STILON 0 TARLON XB 0 TARNAMID T 0 CLTMMID BhfK 0 VIDLON 0 WIDLON 0 ZYTEL 21 1

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 19,115,75. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Mildly toxic by inhalation. Questionable carcinogen with experimental neoplastigenic data by implant route. When heated to decomposition it emits toxic fumes of NO,.

PJY850 CAS: 26099-09-2 HR: D POLYMALEIC ACID SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. PKA850 HR: 2 POLYMERS, WATER-INSOLUBLE SAFETY PROFILE: Many produce local tumors of the soft tissues surrounding the site of implantation. See also specific compounds. PKA860 HR: 2 POLYMERS, WATER-SOLUBLE SAFETY PROFILE: Many produce local tumors of the soft tissues surrounding the site of implantation and in the lungs, mucosal contact areas, organs, and tissues of retention and deposition. See also specific compounds. PKB100 CAS: 9016-87-9 HR: 2 POLYMETHYLENEPOLYPHENYL ISOCYANATE SYNS: CORONATE MR 200 0 CR 200 0 DESMODUR PU 1520A20 0 DESMODUR 44V20 0 E 534 0 ISOBIND 100 0 ISOCYANATE 580 0 ISONATE 390P 0 ISOSET CX 11 0 KAISER NCO 20 0 LUPRANATE M 10 0 LUPRANATE M 7 0 0 LUPRiLUATE M 20s 0 LUPRINATE M 20 0 MDI-CR 0 MDI-CR 100 0 MDI-CR 200 0 MDI-CR 300 0 MILLIONATE 300 0 MILLIONATE MR 0 MILLIONATE MR 100 0 MILLIONATE hfR 200 0

E

1146

PKBSOO POLYMETHYLMETHACRYLATE

MILLIONATE MR 300 0 MILLIONATE MR 340 0 MILLIONATE MR 400 0 MILLIONATE MR 500 0 hIOBAY MRS 0 MONDUR E 429 0 MONDUR E 441 0 MOSDUR E 541 0 MOSDCR MR U MONDUR MR 200 0 MONDUR MRS 0 MOSDUR hIRS 10 0 MR 200 0 MR 2000 0 NCO 20 0 NIAX AFPI 0 PAPI 0 PAPI 20 0 PAPI 27 0 PAPI 135 0 PAPI 580 0 PAPI 901 0 RUBINATE M 0 RUBINATE hZF 178 0 RUBINATE MF 182 0 SUMIDUR 44V10 0 SUMIDUR 44V20 0 SUMIDUR 44VM 0 SUPRASEC 1042 0 SUPMSEC DC 0 SYSTANATE MR 0 SYSTANAT MR 0 TAKENATE 300C 0 TEDIMON 31 0 THANATE P 21 0 0 THrLNATE P 220 0 THANATE P 270

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Human No Adequate Data IMEMDT 19,303,79; Animal No Adequate Data IMEMDT 19,303,79. Reported in EPA TSCA Inventory. DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans SAFETY PROFILE: Low toxicity by ingestion and s h n contact. A questionable carcinogen. When heated to decomposition it emits toxic vapors of HCN.

PKBSOO CAS: 9011-14-7 HR: 2 POLYMETHYLMETHACRYLATE mf: (C5Hs02), SYNS: ACRYLITE

0 ACRYPET 0 ALUTORM 70 0 C h W BONE CEMENT 0 CRINOTHENE 0 DEGALAN S 85 0 DELPET 50hf 0 DIAKON 0 DISPASOL &I 0 DV 400 0 ELVACITE 0 KALLOCRYL K 0 KALLODENT CLEAR 0 KOR4D 0 LPT 0 LUCITE 0 METAPLEX N O 0 SIETHACRYLIC ACID METHYL ESTER POLYMERS 0 METHYL METHACRYLATE HOMOPOLYMER 0 METHYL METHACRYLATE POLYMER 0 METHYL METHACRYLATE RESIN 0 2-METHYJ-2-PROPENOIC ACID METHYL ESTER HOMOPOLYMER 0 ORGANIC GLASS E 2 0 OSTEOBOND SURGICAL BONE CEMENT 0 PALACOS 0 PARAGLAS 0 PARAPLEX P 543 0 PERSPEX 0 PLEXIGLAS 0 PLEXIGUM M 920 0 PMMA 0 POSTALITE 0 REPAIRSIN 0 RESARIT 4000 0 RHOPLEX B 85 0 ROMACRYL 0 SHINKOLITE 0 SOL 0 STELLOh PISK 0 SUMIPLEX LG 0 SUPERACRYL AE 0 SURGICAL SIMPLEX 0 TENSOL 7 0 VEDRIL


Review: Group 3 IMEMDT 7,56,87; Human Inadequate Evidence IMEMDT 19,187,79; Animal Sufficient Evidence IMEMDT 19,187,79. Reported in EPA TSCA Inventory.


carcinogen with experimental tumorigenic data by implant route. When heated to decomposition it emits acrid smoke and irritating fumes. Used as the main constituent of acrylic sheet, moldmg, and extrusion powders. PKCOOO CAS: 1406-11-7 HR: 3 POLYMYXIN PROP: A series of antibiotic substances, polypeptide (basic), sol in water. Colorless powder. Decomp @ 228-230'. SYN: B-71 SAFETY PROFILE: Poison by intraperitoneal, subcutaneous, and intravenous routes. An adQtive permitted in food for human consumption. PKD300 CAS: 1264-72-8 HR: 3 POLYMYXIN E SULFATE mf: C ~ ~ H ~ ~ N I ~ O I O * H mw: Z O ~1066.51 S SYNS: BELCOMYCIN 0 COLIMYCIN SULFATE 0 COLISTIN SULFAT 0 COLISTIN SULFATE 0 COLISTIN, SULFATE (SALV 0 COLOMYCIN SYRUP 0 POLYlMYXIN E SULFATE (SAL?)

SAFETY PROFILE: A poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic vapors of NO, and SO,.

PKFOOO CAS: 9016-45-9 HR: 2 POLYOXYETHYLENE (9) NONYL PHENYL ETHER SYNS: ARKOPAL N-090 0 CARSONON N-9 0 CONCO NI-90 0 IGEPAL CO-630 0 NEUTRONYX 600 0 PEG-9 NONYL PHENYL ETHER 0 POLYETHYLENE GLYCOL 450 NONYL PHENYL ETHER 0 PROTACHEM 630 0 REWOPOL HV-9 0 TERGITOL TP-9 (NONIONIC)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Glycol ethers are on the Community Right-To-Know List. SAFETY PROFILE: Moderately toxic by ingestion and skin contact. A severe eye and mild skin irritant in humans. Many glycol ethers cause dangerous human reproductive effects. When heated to decomposition it

POLYPROPYLENE GLYCOL 750 PKl750

emits acrid smoke and irritating fumes. See also GLYCOL ETHERS. PKF500 CAS: 9002-93-1 HR: 2 POLY(0XY ETHYLENE)-p-tertOCTYLPHENYL ETHER mf: ( C Z H ~ O ) ~ * C ~ ~ H Z ~ O PROP: Mixture in which n varies from 5 to 15. Pale-yellow, viscous liquid. D: 1.0595. Miscible with water, alc, acetone; sol in benzene, toluene; insol in pet ether. SYNS: ALFENOL 3 0 ALFENOL 9 0 ANTAROX A-200

1147

PKGOOO CAS: 9005-64-5 HR: 2 POLYOXYETHYLENE (20) SORBITAN MONOLAURATE mf: C58H114026 mw: 1227.72 SYNS: ARMOTAN PML-20 0 CAPMUL 0 DXEWMULSE POE-SML EMSORB 6915 GLYCOSPERSE L-20 0 GLYCOSPERSE L-20X 0 HODAG PSAIL-20 0 LIPOSORB L-20 0 POE 20 SORBITAN MONOLAURATE 0 POLYOXYETHYLENE (20) SORBITAK hlONOLAURATE 0 PROTASORB L-20 0 PShlL 0 SORBIMACROGOL LAURATE 300 0 SORBITAN, MONODODECANOTE, POLY(0XY-1,2-ETHL4NEDIYL)DERIVATIVES 0 TWEEN 20 CONSENSUS REPORTS: Reported in EPA

0 CONCO NIX-100 0 HYDROL SK' 0 HYONIC PE-250 0 TSCA Inventory. IGEPAL CA-63 0 MARLOPHEN 820 0 NEUTRONYX 605 SAFETY PROFILE: Moderately toxic by 0 OCTOXINOL 0 OCTOXYNOL 0 OCTOXYNOL 3 0 intraperitoneal and intravenous routes. OCTOXYNOL 9 0 OCTYL PHENOL CONDENSED with 12-13 MOLES ETHYLENE OXIDE 0 p-tert-OCTYLExperimental teratogenic and reproductive PHENOX\TOLYETHOXYETHANOL 0 OPE 30 0 PEG-9 effects. A human skin irritant. When heated OCTYL PHEXYL ETHER 0 POLYETHYLENEGLYCOL to decomposition it emits acrid smoke and MONOETHER with p-ten-OC'NLPHENYL 0 POLYEirritating fumes. Used as a non-ionic THYLENE GLYCOL MONO(4-OCTYLPHENYL) ETHER surfactant. 0 POLYETHYLENE GLYCOL MONO@-tert-OCTYLPHENYL) ETHER 0 POLYETHYLENE GLYCOL MONO(4-tert-OCTYLPHENYL)ETHER 0 POLYETHYLENE PK1500 CAS: 25322-69-4 HR: 2 GLYCOL hlONO@-(l,l,3,3-TETRAMETHYLBUTYL)POLYPROPYLENE GLYCOL PHENYL) ETHER 0 POLYETHYLENEGLYCOL mf: (C3Hs02), OCTYLPHENOL ETHER 0 POLYETHYLEKEGLYCOL PROP: Clear, colorless liquid. Mw: 450 OCTYL PHENYL ETHER n POLYETHYLENE GLYCOL p-OCTYLPHENYL ETHER 0 POLYETHYLENE 400-2000, mp: does not crystallize, flash p: GLYCOL p-tert-OCTYLPHENYL ETHER 0 POLYETHYL390°F, d: 1.002-1.007. Sol in water, aliphatic ENE GLYCOL p-l,1,3,3,-TETRAMETHYLBUTYLPHENYL ketones, and alcs; insol in ether, aliphatic ETHER 0 POLYOXYETHYLENE MONO(0CTYLPHENhydrocarbons. YL) ETHER 0 POLYOXYETHYLENE (9) OCTYLPHENYL SYNS: ALKAPOL PPG-1200 0 JEFFOX 0 POLYPROPETHER 0 POLYOXYETHYLENE (13) OCTYLPHENYL YLENGLYKOL (CZECH) ETHER 0 PRECEPTIN 0 TRITON X 35 0 TRITON X 45 CONSENSUS REPORTS: Reported in 0 TRITON X 100 0 TRITON X 102 0 TRITON X 165 EPA TSCA Inventory. TRITON X 305 0 TRITON X 405 0 TRITON X 705 0 TX 100 SAFETY PROFILE: An eye irritant.

CONSENSUS REPORTS: Glycol ether

compounds are on the Community RightTo-Ihow List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intravenous routes. Experimental reproductive effects. Human mutation data reported. An eye and human s h n irritant. Many glycol ethers cause dangerous human reproductive effects. When heated to decomposition it emits toxic fumes of NO,. A surfactant. See also GLYCOL ETHERS.

Combustible liquid when exposed to heat or flame; can react with oxidizing materials. T o fight fxe, use foam, COz, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOLS. PK1750 CAS: 25322-69-4 HR: 3 POLYPROPYLENE GLYCOL 750 SYN: P.P.G. 750 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes.

1 148

PKLOOO

POLYSORBATE 20

When heated to decomposition it emits acrid smoke and irritating fumes. PKLOOO CAS: 9005-64-5 HR: 2 POLYSORBATE 20 PROP: Lemon- to amber-colored liquid; characteristic odor, bitter taste. Sol in water, alc, ethyl acetate, methanol, dioxane; insol in mineral oil, mineral spirits. SYNS: GLYCOSPERSE L-20X 0 POLYOXYETHYLENE (20) SORBITAN XiONOLAURATE



intravenous route. Mddly toxic by ingestion. A human skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. PKL030 CAS: 9005-67-8 HR: 2 POLYSORBATE 60 mf: C64H126026 mw: 1311.90 PROP: Lemon- to orange-colored oily liquid; faint odor and bitter taste. Sol in water, a d n e , ethyl acetate, toluene; insol in mineral oil, vegetable oil. SYNS: CAPSIUL 0 LGYCOSPERSE S-20 0 LIPOSORB S20 O POLYOXYETHYLENE SORBITAK MONOSTEARATE 0 POLYO?XETHYLENE 20 SORBITAN MONOSTEARATE SORBITAN, MONOOCTADECANODERIVATIVES 0 ATE, POLY(OXY-1,2-ETHANEDIYL) TUC’EEN 60


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intravenous route. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

PKLOSO HR: D POLYSORBATE 65 PROP: Tan, waxy solid; faint odor, bitter taste. Sol in mineral oil, vegetable oil, mineral spirits, acetone, ether, loxane, alc, methanol; dispersible in water, carbon tetrachloride.


PKL100 CAS: 9005-65-6 HR: 2 POLYSORBATE 80 PROP: Yellow to orange oily liquid; faint odor, bitter taste. Sol in water, alc, fixed oils, ethyl acetate, toluene; insol in mineral oil. SYNS: ARMOTAN PMO-20 0 ATLOX 1087 0 CAPMUL POE-0 0 CRILL 10 0 DREVCMLJLSE POE-SMO 0 DURFAX 80 0 EMSORB 6900 0 ETHOXYLATED SORBITAii MONOOLEATE 0 GLYCOSPERSE 0 - 2 0 0 HODAG SVO 9 0 LIPOSORB 0-20 0 MONIT,LW 0 MONTANOX 80 0 NCI-C60286 0 NIKKOL TO 0 OLOTHORB 0 POLYOXYETHYLENE SORBITAN MONOOLEATE 0 POLYOXYETHYLENESORBITAN OLEATE 0 POLYSORBAN 80 0 POLYSORBATE 80, U.S.P. 0 PROTASORB 0-200 ROMULGIN 0 0 SORBIMACROGOLOLEATE 0 SORBITAL 0 20 0 SORETHYTAX (20) MONOOLEATE 0 SORLATE 0 SVO 9 0 TWEEN 80 CONSENSUS REPORTS: Reported in NTP Carcinogenesis Studies (feed); Equivocal Evidence: rat NTPTR* NTP-TR-415,92; (feed); No Evidence: mouse NTPTR* NTPTR-415,92. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by intravenous route. Mildly toxic by ingestion. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

PKLSOO CAS: 9009-54-5 POLYURETHANE FOAM

HR: 2

SYNS: ANDUR 0 CURENE 0 ETHERON 0 ETHERON SPONGE 0 ISOURETHANE 0 NCI-(256451 0 PLIOGRIP 0 POLYFOAM PLASTIC SPONGE 0 POLYFOAM SPONGE 0 POLYURETHANE A 0 POLYURETHANEESTER FOAM 0 POLYURETHANE ETHER FOAM 0 POLYURETHANE SPONGE 0 SPENKEL 0 SPENLITE 0 URETHANE POLYMERS CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic

POLYURETHANE Y-225

data. When heated to decomposition it emits acrid toxic fumes of CN- and NO,. PKL750 CAS: 25931-01-5 HR: 2 POLYURETHANE Y-195 mfi (CtsHloNz02*CsHto04*c2H602), SYNS: ADIPIC ACID, POLYMER uith ETHYLENF GLYCOL and hlETHYLENED1-p-PHENYLLE" 1SOCYA;UATE 0 AhICHEM R 14 0 HEXANEDIOIC ACID, POLYMER with 1,3-ETHANEDIOL and 1,l'hlETHYLESEBIS(4-ISOCYANATOBESZENE)0 MUL F 66 0 R 14 0 Y 195


TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO,.

PKMOOO HR: 3 POLYURETHANE Y-217 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NO, and CN-. PKM250 CAS: 26375-23-5 HR: 2 POLYURETHANE Y-218 mf: (CtsHt0N202*C6HloO4*C4H1002), SYNS: ADIPIC ACID, POLYMER with 1,4-BUTANEDIOL and METHYLESEDI-p-PHENYLENE ISOCYANATE 0

HEX4NEDIOIC ACID, POLYMER with 1,4-BUTANEDIOL and 1,l'-;LIETHYLENEBIS(4-ISOCYASATOBENZESE) 0

PANDEX 0 TEXIN 445D 0 TPU l0M 0 Y 218



carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,.

PKNSOO

ISOCYANATE and 2,2'-@PHESYLENEDI0XY)DIETHANOL 0 Y 221


TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,.

PKM750 HR: 3 POLYURETHANE Y-222 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,. PKNOOO CAS: 52292-20-3 HR: 2 POLYURETHANE Y-223 SYNS: TECOFLEX HR 0 Y-223 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,. PKN250 HR: 3 POLYURETHANE Y-224 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,. PKN500 CAS: 56779-19-2 HR: 3 POLYURETHANE Y-225 SYN: 1,4-BUTANEDL4MINE,2-hIETHYL-,POLYMER with a-HYDRO-w-HYDROXYPOLY(OXY-l,4-

BUTANEDIYL) and 1,l'-hlETHYLENEBIS(4PKMSOO CAS: 32238-28-1 HR: 2 ISOCYANATOCYCLOHEXASE) POLYURETHANE Y -221 CONSENSUS REPORTS: IARC Cancer mfi Review: Animal Sufficient Evidence (Ct5Ht oNz02*CtoHi404*C~Ht 004*C4HtoOz)~ IMEMDT 19,303,79. SYNS: ADIPIC ACID, POLYMERwith 1,4BUTANEDIOL, METHYLENEDI-p-PHENYLENE

1 149

1150

PKN750

POLYURETHANE Y-226

SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,.

PKN750 CAS: 56386-98-2 HR: 3 POLYURETHANE Y-226 PROP: Faintly yellow solid. CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,. PKOOOO CAS: 56631-46-0 HR: 3 POLYURETHANE Y-227 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,.

SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data by implant route. When heated to decomposition it emits very toxic fumes of CN- and NO,.

PKP250 CAS: 25036-33-3 HR: 3 POLYURETHANE Y-304 CONSENSUS REPORTS: IARC Cancer Review: Animal Sufficient Evidence IMEMDT 19,303,79. SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of CN- and NO,. PKP750 CAS: 9002-89-5 HR: 3 POLYVINYL ALCOHOL PROP: Colorless, white or cream, amorphous powder. Mp: decomp over 200°, flash p: 175'F (OC), d: 1.329. Sol in water. Polymer of average molecular weight 120,000 (AMPLAO 67,589,59). SYNS: ALCOTEX 88/05 0 ALCOTEX 88/10 0

ALKOTEX 0 ALVYL 0 ARACET A W 0 CIPOVIOL W 72 0 COVOL 0 COVOL 971 0 ELVANOL 0 ELVANOL 5042 0 ELVANOL 52-22 0 ELVANOL 70-05 0 ELVANOL PK0500 CAS: 27083-55-2 HR: 2 71-30 0 ELVANOL 90-50 0 ELVANOL 522-22 0 POLYURETHANE Y -290 ELVANOL 73125G 0 EP 160 0 ETHENOL HOMOmf: POLYMER ( 9 0 0 GALVATOL 1-60 0 GELVATOL 0 GELVATOL 1-30 0 GELVATOL 1-90 0 GELVATOL 3-91 (CisHioN202'CsHi004'~~~io~~*~2~~~~), 0 GELVATOL 20-30 0 GELVATOL 2090 13GH 20 0 GL SYNS: E6 0 PPE201 0 PO7 TEXIN 192A 0 TPU 2T 02 0 GL 03 0 GLO 5 0 GM 14 0 GOHSENOL 0 CONSENSUS REPORTS: Reported in EPA GOHSENOL AH 22 0 GOHSENOL GH 0 GOHSENOL TSCA Inventory. GH 17 0 GOHSENOL GH 20 0 GOHSENOL GH 23 0 SAFETY PROFILE: Questionable GOHSENOL GL 03 0 GOHSENOL GL 05 0 GOHSENOL carcinogen with experimental tumorigenic GL 08 0 GOHSENOL GM 14 0 GOHSENOL GM 94 0 data. When heated to decomposition it GOHSENOL GM 14L 0 GOHSENOL KH 17 0 GOHSENemits very toxic fumes of CN- and NO,. OL NH 05 0 GOHSENOL NH 17 0 GOHSENOL NH 18 0 GOHSENOL NH 20 0 GOHSENOL NH 26 0 GOHSENOL NK 114 0 GOHSENOL NL 05 0 GOHSENOL NM 14 PKPOOO CAS: 25805-16-7 HR: 3 IVALON KURALON VP KURARE POVAL 1700 POLYURETHANE Y-302 KURARE PVA 205 0 KURATE POVAL 120 D LEMOL D mf: ( C ~ ~ H ~ O ~ Z O ~ ~ C ~ H ~ O O Z ) ,LEMOL 5-88 0 LEMOL 5-98 0 LEMOL 12-88 0 LEMOL SYNS: 1,4-BLT24NEDIOLPOLYMER wrh 1,l'16-98 0 LEMOL 24-98 0 LEMOL 30-98 0 LEMOL 51-98 0 SlETHYLENEBIS(4-ISOCYANATOBENZENE)0 LEMOL 60-98 0 LEMOL 75-98 0 LEMOL GF-60 0 M ISOCYANIC ACID, METHYLENEDI-p-PHENYLENE 13/20 0 MOWIOL 0 MOWIOL N 30-88 MOWIOL N 50ESTER, POLYMER with 1,4-BUTANEDIOL 0 SANPRENE 98 0 M O W O L N 70-98 0 NH 18 0 NM 11 0 NM 14 0 LQX 31 0 Y 302 POLYDESIS 0 POLYSIZER 173 0 POLYVINOL 0 CONSENSUS REPORTS: IARC Cancer POLYVIOL 0 POLYVIOL M 1 3 / 1 4 0 POLYVIOL MO Review: Animal Sufficient Evidence 5/140 0 POLYVIOL W 25/140 0 POLYVIOL W 40/140 0 IMEMDT 19,303,79. POVAL 117 0 POVAL 120 0 POVAL 203 0 POVAL 205 0

POLY(1-VINYL-2-PYRROLIDINONE) POVAL 217 POVAL 1700 POVAL c 17 PVA PVA 008 0 PVS 4 0 RESISTOFLEX 0 RHODOVIOL 0 RHODOVIOL 4/125 0 RHODOVIOL 16/200 0 RHODOVIOL 4-125P 0 RHODOVIOL R 16/20 0 SOLVAR 0 SUMITEX H 10 0 VIBATEX S 0 VINACOL MH 0 VISALAK 0 VINAROL 0 VINAROL DT 0 VINAROLE 0 VINAROL ST 0 VINAVILOL 2-98 0 VINNAROL 0 VINOL 0 WNOL 125 0 VINOL 205 0 VINOL 351 0 VINOL 523 0 VINOL UNISIZE 0 VINYL ALCOHOL POLYMER 0 VINYLON FILM 2000

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 19,341,79; Human Inadequate Evidence IMEMDT 19,341,79. SAFETY PROFILE: Questionable carcinogen with experimental carcinogenic and tumorigenic data by implant route. Flammable when exposed to heat or flame; can react with oxidizing materials. Slight explosion hazard in the form of dust when exposed to flame. To fight fire, use alcohol foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

PKQ059 CAS: 9002-86-2 HR: 2 POLYVINYL CHLORIDE mf: (GHjCl), PROP: Polymers with molecular weights ranging from 60,000 to 150,000 (CNREA8 15,333,55). White powder, d: 1.406. SYNS: ARMODOUR 0 ARON COMPOUND H W 0 ASTRALON 0 ATACTIC POLY(V1NYL CHLORIDE) 0 BLACAR 1716 0 BOLATRON 0 BONLOID 0 BREON 0 CARINA 0 CHLOROETHENE HOMOPOLYMER 0 CHLOROETHYLENE POLYMER 0 CHLOROSTOP 0 COBEX (polymer) 0 CONTIZELL 0 CORVIC 55/9 0 DACOVIN 0 DANUVIL 70 0 DARVIC 110 0 DARVIS CLEAR 025 0 DECELITH H 0 DENKh VINYL SS 80 0 DIAMOND SHAMROCK 40 0 DORLYL 0 DUROFOL P 0 DYNADUR 0 E 62 0 E 66P 0 EKAVYL SD 2 0 E-PVC 0 ESCAMBLA 2160 0 EUROPHAN 0 EXON 605 0 FC 4648 0 FLOCOR 0 GAFCOTE 0 GENOTHERM 0 GEON 0 GEON LATEX 151 0 GUTTAGENA 0 HALVIC 223 0 HISHIREX 502 0 HISPAVIC 229 0 HOSTALIT 0 IGELITE F 0 IMPROVED WILT PRUF 0 KAYLITE 0 KLEGECELL 0 KOROSEAL 0 LONZA G 0 LUCOFLEX 0 LUCOVYL PE 0 LUTOFAN I3 MARVINAL 0 MIRREX MCFD 1025 0 MOVINYL 100 0 MYRAFORM 0 NCIC60797 0 NIKA-TEMP 0 NIKAVINYL SG 700 0 NIPEON A 21 0 NIPOL 576 0 NORVINYL 0 NOVON 712 0

PKQ250

1151

ONGROVIL S 165 0 OPALON 0 ORTUDUR 0 PANTASOTE R 873 0 PARCLOID 0 PATTINA V 82 0 PEVIKON D 61 0 PLIOVIC 0 POLIVINIT 0 POLY(CHLOR0ETHYLENE) 0 POLYTHERll 0 POLYVINYLCHLORID (GERMAN) 0 PROTOTYPE 111 SOFT 0 PVC PfAK) 0 QSAH 7 0 QUIRVIL 0 QYSA 0 RAVINYL 0 RUCON B 20 0 S 65 (polvmer) 0 SCON 5300 0 SICRON 0 S-LON 0 SOLVIC 0 SP 60 (CHLOROCARBON) 0 SUMILIT EXA 13 0 SUhlITOMO PX 11 0 TAKILOK 0 TECHNOPOR 0 TENNECO 1742 0 TK 1000 0 TROVIDUR 0 TROVITHERN HTL 0 U 1 (polymer) 0 ULTRON 0 UNICHEM 0 VERON P 130/1 0 VESTOLIT B 7021 0 VINIKA KR 600 0 VINIKL‘LOh 0 VINIPLAST 0 VINIPLEN P 73 0 VINNOL E 75 0 VINOFLEX 0 VINYLCHLON 4000LL 0 VINYL CHLORIDE HOMOPOLYMER 0 VINYL CHLORIDE POLYMER 0 W G E K 85 0 WELVIC G 2/5 0 WILT PRUF 0 WINIDUR 0 X-AB 0 YCGOVINYL

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEhlDT 7,56,87; Human Inadequate Evidence IMEMDT 19,377,79; IARC Cancer Review: Animal Inadequate Evidence IMEMDT 19,377,79. Reported in EPA TSCA Inventory. ACGlH TLV: (Proposed: 1 mg/m3; Not Classifiable as a Human Carcinogen)) DFG MAK: 1.5 mg/m3 (dust) SAFETY PROFILE: Chronic inhalation of dusts can cause pulmonary damage, blood effects, abnormal liver function. “Meat wrapper’s asthma” has resulted from the cutting of PVC films with a hot knife. Can cause allergic dermatitis. Questionable carcinogen with experimental tumorigenic data. Reacts violently with F2. When heated to decomposition it emits toxic fumes of C1- and phosgene.

PKQ150 HR: D POLYVINY LPOLYPYRROLIDONE PROP: White, hygroscopic powder; faint bland odor. Insol in water. SYNS: CROSPOVIDONE 0 PVPP 0 l-VIXYL-2PYRROLIDONE CROSSLINKED INSOLUBLE POLYMER


decomposition it emits acrid smoke and irritating fumes.

E

1152

PKQ250

POLY(1-VlNYL-2-PYRROLIDINONE)

PKQ250 CAS: 9003-39-8 HR: 2 POLY(1-VINYL-2-PYRROLIDINONE) HOMOPOLYMER mf: (CsHgON), PROP: A free-flowing, whte, amorphous powder; or faintly yellow solid. D: 1.23-1.29. Sol in water, chlorinated hydrocarbons, alc, amines, nitroparaffins, and lower-molecular-weight fatty acids. SYNS: AGENT AT 717 0 ALBIGEN A 0 ALDACOL Q 0 AT 717 0 BOLISLY 0 l-ETHENYL-2PYRROLIDINONE HOMOPOLYMER 0 l-ETHENYL-2PYRROLIDINONE POLYMERS 0 GANEX P 804 0 HEMODESIS 0 HEMODEZ 0 K25 (polymer) 0 KOLLIDON 0 LUVISKOL 0 MPK 90 0 NCI-C60582 0 NEOCOMPENSAN 0 PERAGAL ST 0 PERISTON 0 PLASDONE 0 POLYCLAR L 0 POLY(1-(2-0XO-lPYRROLIDINYLJETHYLENE) 0 POLYVIDONE 0 POLY(n-VINYLBUTYROICT0 ~ ~POLYVINYLPYRROLIDONE 0 POVIDONE (USP XIW 0 PROTAGENT 0 P W (FCC) 0 SUBTOSAN 0 VINISIL 0 N-VINYLBUTYROLACTAM POLYMER 0 N-VINYLPYRROLIDONE POLYMER

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87. Reported in EPA TSCA Inventory. SAFETY PROFILE: Mtldly toxic by intraperitoneal and intravenous routes. Questionable carcinogen. When heated to decomposition it emits toxic fumes of NO,.

PKS250 CAS: 26837-42-3 HR: 3 POLYVINYL SULFATE POTASSIUM SALT mf: (CzH404S),.xK SYNS: P0TA4SSIUMPOLY(VINYL SULFATE) 0 PVSK 0 SULFCRIC ACID, MONOETHEKYL ESTER, HOMOPOLYMER, POTASSIUM SALT


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic fumes of SO, and I(20.

PKS750 CAS: 65997-15-1 HR: 1 PORTLAND CEMENT PROP: Fine gray powder composed of compounds of lime, aluminum, silica, and iron oxide as (4CaO*Alz03*Fez)3, (3CaOA1203), (3CaO*SiOz),and

(2CaOSi02). Small amounts of magnesia, sodium, potassium, chromium, and sulfur are also present in combined form. Containing less than 1% crystalhe shca (FEREAC 39,23540,74). IDLH 5000 mg/m3. SYNS: CEMENT, PORTLAND 0 PORTLAND CEMENT SILICATE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA Total Dust: 10 mg/m3; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities are not present, e.g., quartz /m' SAFETY PROFILE: Confirmed carcinogen. Mutation data reported. When heated to decomposition it emits toxic fumes of ZnO and K20. Used as a corrosion inhibiting pigment and in steel priming. See also CHROMIUM COMPOUNDS and ZINC COMPOUNDS. PLX750 CAS: 10361-79-2 HR: 3 PRASEODYMIUM CHLORIDE mf: CLPr mw: 247.26 PROP: Hygroscopic blue-green needles. Mp: 786", bp: 19" @ 1700 mm. Sol in H2O and EtOH. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. A sliln and eye irritant. When heated to decomposition it emits toxic fumes of C1-. See also PRASEODYMIUM. PLY250 CAS: 10361-80-5 HR: 3 PRASEODYMIUM(III) NITRATE (1 :3) mf: N309.P~ mw: 326.94 SYN: KITRIC ACID, PRASEODYMIU?.1(3t)SALT CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated

to decomposition it emits toxic fumes of NO,. See also PRASEODYMIUM and NITRATES. PLZOOO CAS: 53-03-2 HR: 3 PREDNISONE mf: C21H2605 mw: 358.47 PROP: m t e , odorless, crystalline powder. Mp: 235" (with some decomp). Very sltly sol in water; sltly sol in alc, chloroform, methanol, and doxane. SYNS: ANCORTONE 0 BICORTONE 0 COLISONE 0 CORTAN 0 CORTANCYL 0 A-CORTELAN 0 CORTIDELT A-CORTISONE A'-CORTISONE ACORTONE 0 COTONE 0 DACORTIN 0 DECORTANCYL 0 DECORTIN 0 DECORTISYL 0 A-I-DEHYDROCORTISONE 0 1-DEHYDROCORTISONE 0 DEKORTIN 0 DELTACORTELAN 0 DELTACORTISONE 0 DELTACORTONE 0 DELTA-DOME 0 DELTISONE 0

17,21-DIHYDROXYPREGSA-l,4-DIENE-3,11,20-TRIONE 0 ENCORTON 0 HOSTACORTIN 0 IN-SONE 0 JUVASON 0 LISACORT 0 METACORTANDRACIN 0 NCI-C04897 0 NSC-10023 0 ORASONE 0 PARACORT PRECORT 0 PREDNICEN-M 0 PREDNILONGA 0 PREDNISON 0 PREDNIZON 0 1,4-PREGNADIENE-l7a,21-DIOL-3,11,20-TRIONE 0 RECTODELT 0 SERVISONE 0 SK-PREDNISONE 0 SUPERCORTIL 0 U 6020 0 ULTRACORTEN 0 WOJTAB 0 ZENADRID (VETERINARY)

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,326,87; Human Inadequate Evidence IMEMDT 26,293,81; Animal Inadequate Evidence IMEMDT 26,293,81. NCI Carcinogenesis Studies (ipr); No Evidence: mouse CANCAR 40,1935,77; (ipr); Equivocal Evidence: rat CANCAR 40,1935,77. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and subcutaneous routes. Moderately toxic by intramuscular route. Human systemic effects: sensory change involving peripheral nerves, dermatitis. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Has been implicated in aplastic anemia.

PMAOOO CAS: 50-24-8 PREDONIN mf: C21H2805 mw: 360.49

HR: 3

PROCARBAZINE HYDROCHLORIDE PROP: Crystals. hip: 240-241' (decomp). SYNS: CODELCORTONE 0 CO-HYDELTRA 0 ATCORTISOL

DECORTIN H

A~.DEHYDROCORTISOL

A~-DEHYDROHYDROCORTISONE i DEHYDROHYDROCORTISONE 0 DELCORTOL 0 DELTA-CORTEF 0 DELTACORTENOL 0 DELTACORTRIL 0 DELTA F 0 DELTA-STAB 0 DEXACORTIDELT HOSTACORTIN H 0 DI-ADRESON F 0 DICORTOL 0 DYDELTRONE 0 FERNISOLONE 0

PMESOO 1 173


with experimental tumorigenic data. Poison by intraperitoneal route. Human reproductive effects by ingestion: changes in female fertility. Experimental teratogenic effects. A steroid. When heated to decomposition it emits acrid smoke and irritating fumes.

HOSTACORTIN 0 HYDELTRA 0 HYDELTRONE 0 A'PMB600 CAS: 68555-58-8 HR: 2 HYDROCORTISONE 0 HYDRODELTALONE 0 PRENYL SALICYLATE HYDRODELTISOXE 0 HYDRORETROCORTIN 0 METACORTANDRALONE 0 METICORTELONE 0 mf: C12H1403 mw: 206.26 METI-DERM 0 PAR4CORTOL 0 PARACOTOL 0 SYNS: BENZOIC ACID, 2-HYDROXY-, 3-METHYL-2PRECORTANCYL 0 PRECORTISYL 0 PREDNE-DOME BUTENYL ESTER 0 2-BUTEN-l-OL, 3-METHYL-, 0 PREDNELAN 0 PREDNIS 0 PREDNISOLONE 0 SALICYLATE 0 3-METHYL2-BUTENYLSALICYLATE PREDOXINE 0 1,4-PREGNADIENE-3,20-DIOXE-l1 -P,17CONSENSUS REPORTS: Reported in EPA a,21-TRIOL 0 1,4-PREGNADIENE-ll-P,17-a,21-TRIOLTSCA Inventory. 3,20-DIONE 0 SCHERISOLON 0 STERANE 0 SAFETY PROFILE: Moderately toxic by STEROLONE 0 11-P,17,21-TRIHYDROXYPREGNA-l,4ingestion. A skm irritant. When heated to DIENE-3,20-DIONE 0 1l-p,l 7-a,21-TRIHYDROXYPREGdecomposition it emits acrid smoke and NA-1,4-DIENE-3,20-DIONE0 11-P,17-a,21-TRIHYDROirritating fumes. XY-l,4-PREGKADIENE-3,20-DIONE 0 ULACORT 0 ULTRACORTENE-H

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicologl7 Program. SAFETY PROFILE: A poison by intravenous and subcutaneous routes. Moderately toxic by ingestion and intraperitoneal routes. Human teratogenic effects by an unspecified route: developmental abnormalities of the central nervous system; effects on embryo or fetus: fetal death, extra embryonic structures. Human reproductive effects by an unspecified route: stdlbirth. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

PMBOOO CAS: 12126-59-9 HR: 2 PREMARIN SYNS: CEE CONJUGATED EQUINE ESTROGEN 0 ESTROGENS, CONJUGATES

CONSENSUS REPORTS: IARC Cancer Review: Human Limited Evidence IMEMDT 21,147,79; Animal Inadequate Evidence IMEMDT 21,147,79.

PMC400 CASE68955-54-4 HR: 3 PRIMENE JM-T CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion. A severe s h n irritant. PME500 CASE366-70-1 HR: 3 PROCARBAZINE HYDROCHLORIDE mf: C I ~ H I ~ N ~ O * C ~mw: H 257.80 PROP: Crystals from MeOH. Mp: 223-236'. SYNS: IBENZMETHYZINE HYDROCHLORIDE 0 IBENZMETHYZIN HYDROCHLORIDE 0 IBZ 0 1-@-

ISOPROPYLCARBhMOYLBEXZYL)-2-hIETH~HYDRAZINE HYDROCHLORIDE 0 2-@-(ISOPROPYLCARBAM0YL)BENZYL)-1-METHYLHYDIWZINEHYDROCHLORIDE 0 X-ISOPROPYL-p-(2-METHYLHY-

DRAZIN0METHYL)BENZAMIDEHYDROCHLORIDE0 N-ISOPROPYL-a-(2-hiETHYLHYDR;\ZINO)-pTOLUAMIDE HYDROCHLORIDE 0 RZ4TULANE 0 MBH 0 N-(l-METHYLETHYL)-4-((2-SIETHYLHYDRAZ1NO)iMETHYL)BENZAMIDEMONOHYDROCHLORIDE 0 p-~'-METHYLHYDRAZINO,ETHYL)-NISOPROPYLBENZAMIDE HYDROCHLORIDE 0 1~~ETHYL-2-p-(ISOPROPYLCARB~~IOYL)BE~ZOHYDRAZINE HYDROCHLORIDE 0 1-METHYLZ-@ISOPROPYLCARBAMOYLBEhZYL)HYDRAZIhE HYDROCHLORIDE 0 MIH HYDROCHLORIDE 0 NATHULANE 0 NATULW 0 NATULANAR 0

1174

PMFSOO PROCHLORPROMAZINE

NATULAN HYDROCHLORIDE 0 NCI-C01810 0 NSC77213 0 PCB HYDROCHLORIDE 0 PROCARBAZIN (GERMAK) 0 RO 4-6467

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,327,87; Human Lmited Evidence IMEMDT 26,311,81; Animal Sufficient Evidence IMEMDT 26,311,81. NCI Carcinogenesis Bioassay (ipr); Clear Evidence: mouse, rat NCITR* NCI-CG-TR-19,79; (ipr); Clear Evidence: mouse, rat RRCRBU 52,1,75. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Poison by an unspecified route. Moderately toxic by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and HC1. Used as a chemotherapeutic agent.

PMH250 CAS: 952-23-8 HR: 3 PROFLAVINE MONOHYDROCHLORIDE mf: C I ~ H I I N ~ * C ~ Hmw: 245.73 SYNS: 3,6-ACRIDINEDIAMINE,MONOHYDROCHLORIDE (9CI) 0 3,6-DLAMINOACRIDINE MONOHYDROCHLORIDE 0 3,6-DIAMINOACRIDINIUM CHLORIDE 0 3,6-DIAMINOACRIDINIUM CHLORIDE HYDROCHLORIDE 0 2,8-DIAMNOACRIDINIUM CHLORIDE MONOHYDROCHLORIDE 0 PROFLAVINE HYDROCHLORIDE CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 24,195,80; Human No Adequate Data IMEMDT 24,195,80. NTP Carcinogenesis Bioassay (feed); Clear Evidence: rat NCITR" NCITR-5,77; (feed); Inadequate Studies: mouse NCITR* NCI-TR-5,77. SAFETY PROFILE: Poison by subcutaneous route. Questionable carcinogen. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and HC1. Used as a drug, as a Isinfectant, and as a topical antiseptic.

PMHSOO CAS: 57-83-0 HR: 3 PROGESTERONE mf: C31H3002 mw: 314.51 PROP: A female sex hormone. White, crystalline powder; odorless. D: 1.166 @ SYNS: CHLORO-3 (3-METHYLPIPERAZINYL-3 23O, mp: 127-131'. Practically insol in water; PR0PYL)-10 PHENOTHIAZINE (FRENCH) 0 2-CHLOROsol in alc, acetone, and dioxane; sparingly sol 10-(3-(1-METHYL-4-PIPERAZINYL)-PROPYL)PHENOTHIAZIPU-E 0 2-CHLOR0-10-(3-(4-METHYL-l- in oils. PMFSOO CAS: 58-38-8 HR: 3 PROCHLORPROMAZINE mf: C2oH24ClN3S mw: 373.98 PROP: Viscous liquid.

PIPERAZ1NYL)PROPYL)PHENOTHIAZINE 0 3CHLORO-l0-(3-(1-~~ETHYL-4-PIPERAZINYL)PROPYL)PHENOTHIAZINE 0 CHLORPERAZINE 0 COMPAZINE 0 N-(y.(4'-METHYLPIPERAZINYL-l*)PROPYL)-3CHLOROPHEYOTHIAZINE 0 YIPODAL 0 NOVAMIN 0 PROCHLOROPERAZINE 0 PROCHLORPEMAZINE 0 PROCHLORPEMZINE 0 6140 RP 0 STEMETIL 0 TEMENTIL


subcutaneous, intravenous, and intraperitoneal routes. Experimental teratogenic and reproductive effects. Human systemic effects by ingestion: headache, blood pressure elevation. Implicated in aplastic anemia. When heated to decomposition it emits very toxic fumes of SO,, NO,, and C1-.

SYNS: CORLLJTIN 0 CORLUVITE 0 CORPORIN 0 CORPUS LUTEUM HORMONE 0 CYCLOGEST 0 GLANDUCORPIN 0 HORLMOFJAVEINE 0 HORMOLUTON 0 LINGUSORBS 0 LIPO-LUlTN 0 LUCORTEUM SOL 0 LUTEAL HORMONE 0 LUTEOHORMONE 0 LUTEOSAN 0 LUTEX 0 LUTOCYCLIN 0 LUTROMONE 0 NALUTRON 0 NSC9704 0 PERCUTACRINE 0 PIAPONON 0 3,20PREGNENE-4 0 PREGNENEDIONE 0 PREGNENE3,20-DIONE 0 A4-PREGNENE-3,20-DIONE 0 PREGN-4ENE-3,20-DIONE 0 4-PREGNENE-3,20-DIONE 0 PROGEKAN 0 PROGESTEROL 0 P-PROGESTERONE 0 PROGESTERONUM 0 PROGESTIN 0 PROGESTONE 0 PROLIDON 0 SYNGESTERONE 0 SYNOVEX S 0 SYNTOLUTAN

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Animal Lirmted Evidence IMEMDT

PROPADRINE HYDROCHLORIDE

21,491,79; Animal Sufficient Evidence IMEMDT 6,135,74. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Poison by intravenous and intraperitoneal routes. Human teratogenic effects by ingestion and parenteral routes: developmental abnormalities of the urogenital system. Human male reproductive effects by intramuscular route: changes in spermatogenesis, the prostate, seminal vesicle, Cowper's gland and accessory glands, impotence, and breast development. Human female reproductive effects by ingestion, parenteral, and intravaginal routes: ferthty changes; menstrual cycle changes and disorders; uterus, cervix, and vagina changes. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. PMHSOO HR: D I-PROLINE mf: CsHsN02 mw: 115.13 PROP: White crystals or crystalline powder; odorless with sweet taste. Very sol in water, alc; insol in ether. SYN 1-2-PYRROLIDINECARBOXYLIC ACID SAFETY PROFILE: When heated to

decomposition emits toxic fumes of NO,.

PMJSOO

I 175


subcutaneous, intravenous, intraperitoneal, and intramuscular routes. Human systemic effects by ingestion: general anesthesia, tremors, antipsychotic effects. An addltive permitted in food for human consumption; also permitted in the feed and drinhng water of animals and/or for the treatment of food-producing animals. When heated to decomposition it emits toxic fumes of NO,, SO,, and HC1. PM1750 CAS: 58-33-3 HR: 3 PROMETHAZINE HYDROCHLORIDE mf: C ~ ~ H ~ O N ~ S * Cmw: ~ H320.91 PROP: Crystals. Mp: 230-232' (decomp). Very sol in water; sol in alc, chloroform; insol in acetone, ether, ethyl acetate. SYNS: 1 O - ( 3 - D I ~ E T H ~ ~ ~ I ~ O O I S O P R O P Y L ) PHENOTHIAZINE HYDROCHLORIDE 0 h-(2'DIhlETH~~hiINO-2'-hlETHYL)ETHYLPHEX OTHIAZINE HYDROCHLORIDE 0 N-(2-DIMETHUMINOPROPYL-1)PHENOTHIAZINEHYDROCHLORIDE 0 10(2-DIMETHYLAMINOPR0PYL)PHENOTHIALIh E HYDROCHLORIDE 0 10-(2-(DIhiETHYLhhiINO)PROPYL)PHENOTHUZINE MONOHYDROCHLORIDE 0 DIPHERGAN 0 DORME 0 FARGAN 0 FELLOZINE 0 FENAZIL 0 FENERGAN 0 GANPHEU 0 HL 8700 0 LERGIGAN 0 PHEXCEN 0 PHENERGAN HYDROCHLORIDE 0 PLLETIA 0 PRIMINE 0 PROMAYTINE 0 PROMETHAZINE N-(2'-DIMETHYIAhlIh 0.2'hIETHYLETHYL)PHEI\.OTHIAZIhE HYDROCHLORIDE 0 PROMETHIALIN (GEFWAN) 0 PROREX 0 PROTAZISE 0 REMISED 0 3277 R P 0 N,N,aTRIMETHYL-1OH-PHENOTHIAZINE-10-ETHANAMIXE MONOHYDROCHLORIDE

CONSENSUS REPORTS: Reported in

EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion,

subcutaneous, intraperitoneal, and intravenous routes. Human systemic effects by ingestion: excitement, sleep, convulsions, rigdity. Experimental teratogenic effects. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of HC1, SO,, and NO,. Used as SYNS: l O - ( ~ - D I M E T H ~ ~ ~ I h . O - S - P R O P Y L ) P H E N O - an antihstamine.

PM1500 CAS: 53-60-1 HR: 3 PROMAZINE HYDROCHLORIDE mf: C I ~ H ~ O N ~ S * C ~mw: H 320.91 PROP: White to sltly yellow, practically odorless, crystalhe powder. Decomp @ 181'. Sol in water, methanol, ethanol, chloroform; insol in ether, benzene.

THIAZINE HYDROCHLORIDE 0 10-(3-(DIMETHYLAMIN0)PROPYL)PHENOTHUZINE HYDROCHLORIDE 0 S P A R " HYDROCHLORIDE


TSCA Inventory.

PMJ500 CAS: 154-41-6 HR: 3 PROPADRINE HYDROCHLORIDE mf: CsHnNO*ClH mw: 187.69

1176

PMJ750 PROPANE

PROP: A solid. Mp: 194". Sol in H20. SYNS: a-(1-AIVIINOETHYL)BENZENEMETHANOL

PMK250 CAS: 78-90-0 HR: 3 1,2-PROPANEDIAMINE DOT: UN 2258 mf: C3HtoN2 mw: 74.15 PROP: Flash p: 92°F (OC), d: 0.9, vap d: 2.6, bp: 118.9". SYNS: 1,2-DLhVINOPROPAKE 0

HYDROCHLORIDE 0 a - ( l - ~ ~ ~ I N O E T H Y L ) B E N Z ~ ALCOHOL HYDROCHLORIDE 0 (?)-2-AhlINO-lPHENYL-I-PROPANOLHYDROCHLORIDE 0 aHYDROXY-P-AMINOPROPYLBENZENE HYDROCHLORIDE 0 MONHYDRIN 0 MUCOREMA 0 MYDRIATINE 0 dl-NOREPHEDRINE HYDROPROPYLENEDIAMINE 0 PROPYLENE DWMINE (DOT) CHLORIDE 0 dl-1-PHENYL-2-AMINO-1-PROPANOL CONSENSUS REPORTS: Reported in EPA MONOHYDROCHLORIDE 0 PHENYLPROPANOLAMINE HYDROCHLORIDE TSCA Inventory.



subcutaneous, intravenous, intraperitoneal, and intramuscular routes. An experimental teratogen. When heated to decomposition it emits very toxic fumes of HC1 and NO,. Used as a raw material in cold and diet tablets. PMJ750 CAS: 74-98-6 HR: 3 PROPANE DOT: UN 1978 mf: C3H8 mw: 44.11 PROP: Colorless gas. Bp: -44.5", flash p: -156"F, lel: 2.3%, uel: 9.5%, autoign temp: 842"F, d: 0.5852 @ -44.5"/4", vap d: 1.56. Sol in water, alc, ether. IDLH 2100 pprn [l O%LEL] . SYNS: DIMETHYLMETHANE 0 PROPYL HYDRIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 1000 ppm DFG MAK: 1000 ppm (1800 mg/m3) DOT CLASSIFICATION: 2.1; Label: Flammable Gas SAFETY PROFILE: Central nervous system effects at high concentrations. An asphyxiant. Flammable gas. Highly dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidizers. Explosive in the form of vapor when exposed to heat or flame. Explosive reaction with C102. Violent exothermic reaction with barium peroxide + heat. To fight fire, stop flow of gas. When heated to decomposition it emits acrid smoke and irritating fumes.

DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Moderately toxic by

ingestion, sktn contact, and subcutaneous routes. A corrosive irritant to eyes, skin, and mucous membranes. Dangerous fire hazard when exposed to heat, flames, oxidizers. T o fight fxe, use alcohol foam. When heated to decomposition it emits toxic fumes of NO,. Used as an intermedate in production of petroleum and polymer additives, and surfactants. See also AMINES. PMKSOO CAS: 109-76-2 HR: 3 1,3-PROPANEDlAMINE mf: C ~ H I O N ~ mw: 74.15 PROP: Water-whte liquid, amine odor. D: 0.8881 @ 2Oo/2O0, fp: -12", bp: 135-136", flash p: 120°F VOC). Completely sol in water, methanol, and ether. SYNS: 1,3-DL4MINOPROPANE0 1,3PROPYLENEDIAMINE

TRIMETHYLENEDIlt\.IINE


TSCA Inventory. SAFETY PROFILE: Poison by ingestion and

skin contact. Experimental teratogenic effects. A severe skm and eye irritant. Flammable liquid when exposed to heat, sparks, or flame. When heated to decomposition it emits toxic fumes of NO,. See also AMINES. PMK800 CAS: 63843-89-0 HR: 2 PROPANEDIOIC ACID, ((3,5-BIS(I ,1DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)BUTYL-, BIS(1,2,2,6,6- PENTAMETHYL-4PIPERIDINYL) ESTER mf: C42H72N205 mw: 685.16 SYN: TINUVIN 144

1-PROPANETHIOL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Experimental reproductive effects. An eye irritant. When heated to decomposition it emits toxic fumes of NO,.

PMLOOO CAS: 57-55-6 HR: 2 1,2-PROPANEDIOL mf: C3H802 mw: 76.11 PROP: Colorless viscous liquid; practically odorless. Bp: 188.2', flash p: 210'F (OC), lel: 2.6%, uel: 12.6%, d: 1.0362 @ 25'/25', autoign temp: 700'F, vap press: 0.08 mm @ 20', vap d: 2.62, fp: -59". Hygroscopic; misc with water, acetone, chloroform; sol in essential oils; immisc with fured oils. SYNS: 1,2-DIHYDROXYPROPANE0 DO\VFROST 0 METHYLETHYLENE GLYCOL 0 METHYL GLYCOL 0 MOXOPROPYLENE GLYCOL 0 PG 12 0 PROPAXE-1,2DIOL 0 PROPYLENE GLYCOL (FCC) 0 PROPYLENE GLYCOL USP 0 a-PROPYLENEGLYCOL 0 1,2PROPYLENE GLYCOL 0 SIRLENE 0 SOLAR WINTER BAN 0 TRIMETHYL GLYCOL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Slightly toxic by ingestion, skin contact, intraperitoneal, intravenous, subcutaneous, and intramuscular routes. Human systemic effects by ingestion: general anesthesia, convulsions, changes in surface EEG. Experimental teratogenic and reproductive effects. An eye and human skin irritant. Mutation data reported. Combustible liquid when exposed to heat or flame; can react with oxidizing materials. Explosive in the form of vapor when exposed to heat or flame. May react with hydrofluoric acid + nitric acid + silver nitrate to form the explosive silver fulminate. To fight fire, use alcohol foam. When heated to decomposition it emits acrid smoke and irritating fumes.

PML270 CAS: 81861-90-7 HR: 3 N,N'-(1,3-PROPANEDIOXYSULFINY L)BIS(2,3-DIHYDRO-2,2-DlMETHYL-

PMLSOO

1177

BENZOFURANYL-7-METHYLCARBAMATE) mf: C Z ~ H ~ ~ N Z O I O Smw: Z 610.75 SYN : 4,8-DIOXA-3,9-DITHM-2,1O-DIAZAUNDECAVEDIOIC ACID, 2,10-DIMETHYL, BIS(2,3DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL) ESTER, 3,9-DIOXIDE


PML4OO CAS: 1120-71-4 HR: 3 PROPANE SULTONE mf: C3H603S mw: 122.15 PROP: Prisms. D: 1.392, mp: 31', bp: 155-157' @ 14 mm. SYNS: 3-HYDROXY-I-PROPANESULFONIC ACID ySULTONE 0 3-HYDROXI-I-PROPANESULPHONIC ACID SULTONE 0 1,2-OXATHIOLANE-2,2-DIOXIDE 0 1-PROPANESULFONICACID-3-HYDROXY-y-SULTONE 0 1,3-PROPANE SULTONE (MAK) 0 RCRA WASTE NUMBER El93

CONSENSUS REPORTS: NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 4,253,74. Community kght-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. ACGIH TLV: Animal Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Poison by subcutaneous route. Moderately toxic by skin contact and intraperitoneal routes. Human mutation data reported. Implicated as a human brain carcinogen. A slun irritant. When heated to decomposition it emits toxic fumes of SO,.

PML500 CAS: 107-03-9 1-PROPANETHlOL DOT: UN 1228/UN 3071 mf: C3HsS mw: 76.17 PROP: Flash p: -4'F.

HR: 3

SYNS: 1-MERCAFTOPROPANE0 PROPANE-1-THIOL 0 PROPYL MERCAPTAN 0 N-PROPYL MERCAPTAN 0 PROPYLTHIOL 0 N-PROPYLTHIOL

1178

PMM250 3-PROPANOLAMINE


TSCA Inventory. NlOSH REL: (Thiols (n-Alkane Mono)) CL 0.5 ppm/l5M DOT CLASSIFICATION: 3; Label: Flammable Liquid, Poison (LJN 1228); DOT Class: 6.1; Label: Poison, Flammable Liquid (UN 3071) SAFETY PROFILE: A poison. Moderately toxic by intraperitoneal route. Mildly toxic by inhalation. A severe eye irritant. A flammable liquid and very dangerous fire hazard when exposed to heat or flame. Explodes on contact with calcium hypochlorite. When heated to decomposition it emits toxic fumes of SO,. See also MERCAPTANS.

SYN: KETONE,CYCLOPROPYL4-((2-HMROXY-3-(1,2DIHYDRO-2-I;\IINO-4-METHnPYRIDI?;O)PROPOXVPHENYL)



PMN450 CAS: 107-19-7 HR: 3 PROPARGYL ALCOHOL mf: C3H40 mw: 56.07 PROP: Moderately volatile liquid; geranium odor. D: 0.9715 @ 2Oo/4O, mp: -48--52", bp: 114-115", flash p: 33OC (97°F') (OC), vap press: 11.6 mm @ 20°, vap d: 1.93. SYNS: ETHYXYLCAREHNOL 0 ETHYNYLMETHhNOL 0 l-PROPYNE-3-OL 0 2-PROPYN-OL 0 3-PROPYNOL

PMM250 CAS: 156-87.6 HR: 2 3-PROPANOLAMINE mf: C3H9NO mw: 75.13 PROP: Colorless liquid; fishy odor. Bp: 168" @ 500 mm, flash p: >175"F (TOC), fp: 12.4", d: 0.9786 @ 30°, vap press: 2.1 mm @ 60°, vap d: 2.59. Very sol in water; sol in alc; insol in ether. SYNS: P-ALWINOL 0 y-ASIINOPROPANOL 0 3AMINOPROPANOL 0 3-AhlINO-1-PROPANOL 3AMINOPROPYL ALCOHOL 0 3-HYDROXYPROPYL ASIINE 0 PROPANOLAMINE 0 1,3-PROPANOIAhIINE


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and skin contact. An experimental

teratogen. A severe skin and eye irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits toxic fumes of NO,. See also AMINES. PMM300 CAS: 67239-28-5 HR: 3 2-PROPANOL, 1-(CCYCLOPROPYLCARBONYL-PHENOXY)-3-(1,2DlHY DRO-2-IMINO-4-METHYLPYRIDIN0)mf: C19H22N203 mw: 326.43

0 2-PROPYNYL ALCOHOL 0 RCRA \Q ASTE UUMBER P102

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 1 ppm (skin) ACGIH TLV: TWA 1 ppm (skin) DFG MAK: 2 pprn (4.7 mg/m3) SAFETY PROFILE: Poison by ingestion, skm contact, and subcutaneous routes. Moderately toxic by inhalation. A central nervous system depressant. A skin and mucous membrane irritant. Mutation data reported. Flammable liquid and dangerous fire hazard when exposed to heat or flame; can ignite. To fight fire, use foam, COz, dry chemical. Potentially explosive reactions with alkalies (when dried), sulfuric acid. Ignites on contact with phosphorus pentaoxide. Violent reaction with mercury(I1) sulfate + sulfuric acid + water (at 70°C). Incompatible with oxidizing materials. When heated to decomposition it emits acrid smoke and irritating fumes. Used as a corrosion inhibitor, solvent stabilizer, soil fumigant, and chemical intermediate. See also ACETYLENE COMPOUNDS.

PMNSOO CAS: 106-96-7 PROPARGYL BROMIDE DOT: UN 2345

HR: 3

PROPENE

mf: C3H3Br mw: 118.97 PROP: Lachrymatory liquid; almost colorless; sharp odor. Fp: -61.07', bp: 88-90', flash p: 65'F (COC), d: 1.564-1.570, vap d: 6.87. SYNS: y-BROMOALLYLENE 0 3-BROMOPROPYNE (DOT) 0 3-BROMO-1-PROPYNE


Hazardous Substances List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Lquid SAFETY PROFILE: A poison by ingestion. A dangerous fire hazard when exposed to heat or flame. The aerated liquid may be ignited by pressure. A dangerous, extremely shock-sensitive explosive. It can detonate when heated to 22OoC, by impact (especially when mixed with chloropicrin), or when heated whde confined. May explode on contact with copper, high copper alloys, mercury, or silver. Mixtures with trichloronitromethane are shock- and heatsensitive explosives. Can react vigorously with oxidizing materials. To fight fire, use water, foam, COz, dry chemical. When heated to decomposition it emits highly toxic fumes of Br-. See also ACETYLENE COMPOUNDS and BROMIDES.

PM0500

1179

PROP: IDLH 50 ppm. SYNS: AC 1198 0 BAX 14002 0 DIMETHADIONE 0 DIMETHYLOXAZOLIDINEDIONE 0 5,5-DIMETHYLOXAZOLIDINE-2,4-DIONE 0 5,5-DIMETHK-2,4OXAZOLIDINEDIONE 0 DMO 0 EUPRACTONE 0 NSC-30152


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal and intravenous routes. Experimental teratogenic and reproductive effects. When heated to decomposition it emits toxic fumes of NO,. Used as an anticonvulsant.

PM0500 CAS: 115-07-1 HR: 3 PROPENE DOT: UN 1077 mf: C3H6 mw: 42.09 PROP: A gas. D: (gas) 1.49 (air = 1.0), d: @quid) 0.581 @ 0'. Mp: -185O, bp: -47.7', autoign temp: 860°F, vap press: 10 atm @ 19.8', lel: 2.4%, uel: 10.1YO, vap d: 1.5, flash p: -162'F. Mod sol in alc. SYNS: METHYLETHENE 0 METHYLETHYLENE 0 NCI-C50077 0 1-PROPENE 0 PROPYLENE (DOT, ACGIH)


Review: Group 3 IMEMDT 7,56,87. NTP Carcinogenesis Studles (inhalation); No Evidence: mouse, rat NTPTR* NTP-TR272,85. Reported in EPA TSCA Inventory. PMN850 CAS: 139-40-2 HR: 2 ACGIH TLV: Asphyxiant; Not Classifiable PROPAZINE as a Human Carcinogen; (Proposed: 500 mf: C9H16ClN702 mw: 229.75 ppm; Not Classifiable as a Human PROP: A solid. Mp: 213-214'. Carcinogen) SYNS: 2,4-BIS(lSOPROPYLr\MINO)-6-CHLORO-sTRIAZINE 0 2,4-BIS(DROPYLAMINO)-6-CHLOR-1,3,5- DOT CLASSIFICATION: 2.1; Label: TRIAZIN (GERMAN) 0 GESAMIL 0 MILOGARD 0 Flammable Gas PLANTULIN 0 PRIMATOL P 0 PROPASIN 0 SAFETY PROFILE: A simple asphpant. PROZINEX No irritant effects from h g h concentrations SAFETY PROFILE: Moderately toxic by in gaseous form. When compressed to liquid ingestion. Moderate eye irritation. form, can cause skin burns from freezing Questionable carcinogen with experimental effects of rapid evaporation on tissue. tumorigenic data. When heated to Questionable carcinogen. Flammable gas decomposition it emits toxic fumes of NO, and very dangerous fire hazard when and C1-. exposed to heat, flame, or oxidlzers. Explosive in the form of vapor when PM0250 CAS: 695-53-4 HR: 2 exposed to heat or flame. Under unusual PROPAZONE conditions, i.e., 955 atm pressure and 327'C, mf: C5H7N03 mw: 129.13

1 180

PMPSOO

PROPENE POLYMERS

it has been known to explode. Explodes on contact with trifluoromethyl hypofluorite. Explosive polymerization is initiated by lithium nitrate + sulfur dioxide. Reacts with oxides of nitrogen to form an explosive product. Dangerous; can react vigorously with oxidizing materials. To fight fire, stop flow of gas. Used in production of fabricated polymers, fibers, and solvents, in production of plastic products and resins. For effects of simple asphyxiants, see ARGON. PMPSOO CAS: 9003-07-0 HR: 2 PROPENE POLYMERS mf: (C3H6)n PROP: Solid material. Mp: about 165", d: 0.90-0.92. Insol in organic materials. SYNS: ADMER PB 02 0 AMCO 0 AMERFIL 0 AMOCO 1010 0 ATACTIC POLYPROPYLENE 0 AVISUN 0 AZDEL 0 BEARZETTE 0 BICOLENE P 0 CARLONA P 0 CELGARD 2500 0 CHISSO 507B 0 CLYSAR 0 COATHYLENE PF 0548 0 DAPLEN AD 0 DEXON E 117 0 EASTBOND M 5 0 ELPON 0 ENJAY CD 460 0 EPOLESE, 51 5K 0 GERFIL 0 HERCOFLAT 135 0 HERCULON 0 HOSTALEN PP 0 HULS P 6500 0 ICI 543 0 ISOTACTIC POLYPROPYLENE 0 J 400 0 IAMBETH 0 LUPAREEN 0 MARLEX 9400 0 MhURYLENE 0 hIEIWKLON 0 MOPLEN 0 IMOSTEN 0 NOBLEN 0 NOVAMONT 2030 0 NOVOLEN 0 OLETAC 100 0 PAISLEYPOLYMER 0 PELLON 2506 0 POLYFRO 1014 0 POLYPROPENE 0 POLYPROPYLENE 0 POLYTAC 0 POPROLIN 0 PROFAX 0 PROPPiTHENE 0 1-PROPENE HOMOPOLYMER ( X I ) 0 PROPOLIN 0 PROPOPHANE 0 PROPYLENE POLYMER 0 RExhLL 413s 0 REXENE 0 SHELL 5520 0 SHOALLOhfER 0 SYNDIOTACTIC POLYPROPYLESE 0 TENITE 423 0 TRESPAPHAN 0 TUFF-LITE 0 ULSTRON 0 VISCOI. 350P 0 \x' 101 0 K'EX 1242

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Limited Evidence IMEMDT 154213,79; Human Inadequate Evidence IMEMDT 19,213,79. Reported in EPA TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen. When heated to decomposition it emits acrid smoke and irritating fumes. Used in injection molding

for auto parts, in bottle caps, and in container closures. PMP750 CAS: 6842-15-5 HR: 2 PROPENE TETRAMER mf: C12H24 mw: 168.36 PROP: Colorless liquid. Mp: -31 .So, bp: 213O, d: 0.76 @ 2Oo/4O, vap press: 1 mm @ 47.2', vap d: 5.81, flash p: 870° (NTIS** PB246-697). Stable from 870-914' at atmospheric pressure, but persists as a metastable phase below 8' forming low tridymite below 1' and middle tridymite from 117-1'. IDLH 25 mg/m3. SYNS: CHRISTEKSENITE 0 SILICA, CRYSTALLINETRIDYiMITE (ACGIH, OSHA) TRIDIMITE (FRENCH) 0 TRIDYMITE 0 a-TRIDYMITE 0 TRIDYMITE 118


Group 2A IMEMDT 7,341,87; Animal Sufficient Evidence IMEMDT 42,209,88; Human Limited Evidence IMEMDT 42,209,88.

SILICATES SCMSOO 1229 OSHA PEL: Total Dust: TWA 30 mg/mj/2(%Si02+2) TWA 0.05 mg/mj ACGIH TLV: (Silica, Crystalline) TWA Respirable Fraction: 0.05 mg/m3 DFG MAK: 0.15 mg/m3 NIOSH REL: TWA 50 Lg/mj SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Poison by intratracheal route. Human systemic effects by inhalation: cough, dyspnea. About twice as toxic as shca in causing silicosis. Mutation data reported. See also other shca entries.

SCK500 HR: 3 SILICA FLOUR PROP: A finely ground ciystalline sihca sometimes marketed as “Amorphous.” It is not amorphous. SAFETY PROFILE: Toxic by inhalation. It has been shown to produce a very high incidence of shcosis among “shca flour” workers. See also other silica entries. SCK6OO CAS: 60676-86-0 HR: 3 SILICA, FUSED mf: OzSi mw: 60.09 PROP: Made up of spherical submicroscopic particles under 0.1 micron in size (AMIHBC 9,389,54). SYNS: ACCUSAND 0 AMORPHOUS QUARTZ 0 AMORPHOUS SILICA 0 BORSIL P 0 CRYPTOCRYSTALLINE QUARTZ 0 DENKA F 90 0 DENKA FB 44 0 EF 10 0 F 44 0 F 125 0 FS 74 0 FUSED QUARTZ 0 FUSED SILICA 0 FUSELEX 0 F’LKSELEX RD 120 0 FUSELEX RD 40-60 0 FUSELEX ZA 30 0 G P 71 0 G P 111 0 MICROCRYSTALLINE QUARTZ 0 MR 84 0 NALCAST 0 OPTOCIL 0 OPTOCIL (QUARTZ) 0 Q G 100 0 QUARTZ GLASS 0 QUARTZ SAND 0 RANCOSIL 0 RD 8 0 RD 120 0 S-COL 0 SGA 0 SILICA, AMORPHOUSFUSED (ACGIH) 0 SILICA, FUSED 0 SILICA, FUSED (OSHA) 0 SILICA, VITREOUS (9CI) 0 SILICON DIOXIDE 0 SILICONE DIOXIDE 0 SILTEX 0 SPECTROSIL 0 SUPRASIL 0 SUPRASIL VC’ 0 VITREOSIL IR 0 VITREOUS QUARTZ 0 VITREOUS SILICA 0 VITRIFIED SILICA 0 Y 40

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,341,87; Animal Inadequate Evidence IMEMDT 42,39,87; Human Inadequate Evidence

IMEMDT 42,39,87. Reported in EPA TSCA Inventory. OSHA PEL: Total Dust: TWA 30 mg/m3/2(%Si02+2) TWA 0.1 mg/m3 ACGIH TLV: TWA 0.1 mg/m3 (Respirable Fraction) DFG MAK: 0.3 mg/m3 as fine dust NIOSH REL: (Sdica, Crystalline) TWA 0.05 mg/m3 SAFETY PROFILE: An inhalation hazard. Questionable carcinogen with experimental tumorigenic data. Poison by intraperitoneal, intravenous, and intratracheal routes. See also other shca entries. SCLOOO CAS: 7699-41-4 HR: 3 SILICA, GEL and AMORPHOUS-PRECIPITATED mf: H203Si mw: 78.11 PROP: White amorphous powder. Insol in H20. SYNS: KIESELSAEURE (GERMAN) 0 METASILICIC ACID 0 PRECIPITATED SILICA 0 SILICA GEL 0 SILICIC ACID

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,341$7; Animal Inadequate Evidence IMEMDT 42,39,87; Human Inadequate Evidence IMEMDT 42,39,87. Reported in EPA TSCA Inventory. OSHA PEL: TWA 6 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities are not present, e.g., quartz 156". D: 3.0. SYNS: BERYLLIUM ORTHOSILICATE 0 BERYLLIUM SILICATE 0 BERYLLIUM SILICIC ACID

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 58,41,93; Human Sufficient Evidence IMEMDT 58,41,93; Animal Sufficient Evidence IMEMDT 1,17,72; Animal Sufficient Evidence IMEMDT 23,143,80; Animal Sufficient Evidence IMEMDT 58,41,93. Beryllium and its compounds are on the Community Eght-To-Ihow List. OSHA PEL: TWA 0.002 mg(Be)/m3; STEL 0.005 mg(Be)/m3/30M; CL 0.025 mg(Be)/m3 ACGIH TLV: TWA 0.002 mg(Be)/m3; Confirmed Human Carcinogen; (Proposed: TWA 0.00005 mg(Be)/m3; STEL 0.0002 mg(Be)/m3 (sensitizer) (skin); Confirmed Human Carcinogen) NIOSH REL: CL not to exceed 0.0005 mg/(Be)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of BeO.

See also BERYLLIUM COMPOUNDS and SILICATES. SC0500 CAS: 16961-83-4 HR: 3 SILICOFLUORIC ACID DOT: NA 1778 mf: F&i*2H mw: 144.11 PROP: Transparent, colorless, fuming liquid. Bp: decomp. SYNS: ACIDE FLUOROSILICIQCE (FRENCH) 0 ACIDE FLUOSILICIQUE (FRENCH) 0 ACID0 FLUOSILICICO (ITALIhN) 0 FLUOROSILICIC ACID 0 FLUOSILICIC ACID 0 HEXAFLUOROKIESELSAEURE (GEIL\MN) 0 HEXAFLUOROKIEZELZUUR (DUTCH) 0 HEXAFLUOROSILICATE(2-)DIHYDROGEN 0 HEXAFLUOSILICIC ACID 0 HYDROFLUOSILICIC ACID HYDROGEN HEXAFLUOROSILICATE 0 HYDROSILICOFLUORIC ACID 0 KIEZELFLUORWATERSTOFZUUR (DUTCH) 0 SAND ACID

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TVVA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(E)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. DOT CLASSIFICATION: 8; Label: Corrosive NIOSH REL: TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by subcutaneous route. A corrosive irritant to sktn, eyes, and mucous membranes. Will react with water or steam to produce toxic and corrosive fumes. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES.

SCPOOO CAS: 7440-21-3 HR: 3 SILICON DOT: UN 1346 af: Si aw: 28.09 PROP: Cubic, steel-gray crystals or blackbrown amorphous powder. Bulk Si is unreactive to 02, Hz0, H halides (except HF) but dissolves in hot aq alkalies. Reactive to halogens, e.g., F2 at room temp, C12 at 3". Acted on by N2 at 14". S reacts at 6",and P at 10". Mp: 1410°, bp: 2355", d: 2.42 or 2.3 @ 20°, vap press: 1 mm @ 1724'. Almost insol in water; sol in molten alkali oxides. SYNS: DEFOAMER S-10 0 SILICON POWDER, amorphous (Dog

SILICONE 360 SCR400 1231 CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. OSHA PEL: TWA Total Dust: 10 mg/m3 of total; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of total dust (when toxic impurities are not present, e.g., quartz 2000°, decomp @ 2210°, d: 3.17. Insol in H z 0 and acids; sol in fused KOH. SYNS: ANNANOX CK 0 BETARUNDUM 0 BETARUNDUM ST-S 0 BETARUNDUM UF 0 BETARUhDUM ULTRAFINE 0 CARBOFRAX hi 0 CARBOLON 0 CARBON SILICIDE 0 CARBORUNDEUM 0 CARBORUNDUM 0 CRYSTAR 0 CRYSTOLON 37 0 CRYSTOLON 39 0 DENSIC C 500 0 DL-A 1 0 DU-A 2 0 DU-A 3 0 DU-A 4 0 DU-A 3C 0 GC 10000 0 GREEN DENSIC 0 GREEN DENSIC GC 800 0 HITACERAM SC 101 0 KZ 3M 0 KZ 5hf 0 KZ 7M 0 SC 9 0 SC 9 (CARBIDE) 0 SC 201 0 SCK' 1 0 SD-GP 6000 0 SD-GP 8000 0 SILICON CARBIDE (ACGIH, OSHA) 0 SILICON MONOCARBIDE 0 SILUKDUM 0 TOKAWHISKER 0 CA 1 0 UA 2 0 UA 3 0 UA 4 0 UF 15 0 YE 5626


TSCA Inventory. OSHA PEL: TWA Total Dust: 10 mg/m3; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA (inhalable nonfibrous) 10 mg/m3 of total dust; (respirable fraction) 3

mg/m3; (fibrous forms) 0.1 fibers/cc; Suspected Human Carcinogen DFG MAK: (with fibers) Animal Carcinogen, Suspected Human Carcinogen; (without fibers) 1.5 mg/m3 NIOSH REL: (Sdicon Carbide, Total Dust) TWA 10 mg/m3 SAFETY PROFILE: Suspected carcinogen with experimental neoplastigenic data. A nuisance dust. SCQ500 CAS: 10026-04-7 HR: 2 SILICON CHLORIDE DOT: UN 1818 mf: C14Si mw: 169.89 PROP: Colorless, fuming liquid; suffocating odor. Hydrolyzes by H20 and alkalies. Mp: -70°, bp: 57.57', d: 1.482. Misc with benzene, ether, chloroform, pet ether. SYNS: CHLORID KREMICITY (CZECH) 0 EXTREMA 0 SILICIO(TETRACLORUR0 &) 0 SIL1CIL;MTETRACHLORID (GERMAN) 0 S I L I C I U h ~ T R 4 C H L O R I D E (DUTCH) 0 SILICIUM(TETRACHL0RURE de) (FRENCH) 0 SILICON TETRACHLORIDE (DOV 0 TETRACHLOR O S I L A " 0 TETRACHLORURE de SILICIUM (FRENCH)


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Mildly toxic by inhalation. A corrosive irritant to eyes, shn,

and mucous membranes. Reacts with water to form HC1. Violent reaction with Na, K. When heated to decomposition it emits toxic fumes of C1-. See also CHLOROSILANES. SCR400 CAS: 63148-62-9 HR: D SILICONE 360 SYNS: ANTIFOAM FD 62 0 DC 360 0 KO 08 0 PMS 1.5 0 PMS 300 0 PMS 154A 0 PMS 200A 0 PNS 25 0 S DC 200 0 SILAK M 10 0 SILICONE DC 200 0 SILICONE DC 360 0 SILICONE DC 360 FLUID 0 SILICONE RELEASE L 45 0 SILIKON AVTIFOAM FD 62 0 SILOXhlVES and SILICONES, DI Me 0 UC LIQUID G 0 UNION CARBIDE LIQUID G 0 XF-13.563

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: An experimental teratogen. Experimental reproductive effects. See also SILICONES.

E

1232 SDCOOO SILICONES SDCOOO HR: D SILICONES SYN: SII.OXA?\'ES CONSENSUS REPORTS: Organoshcon oxide polymers such as -RZSi-O, where R is a monovalent organic radical. SAFETY PROFILE: Most of the silicones that have been studed are only slightly toxic and rmldly irritating; however, some may be severe irritants. May be spontaneously flammable in air. There can be toxicity due to contamination of silicones by components of manufacture. SDF650 CAS: 7783-61-1 HR: 3 SILICON FLUORIDE DOT: UN 1859 mf: F4Si mw: 104.09 PROP: Colorless, fuming gas; very pungent odor. Rapidly hydro1 by H20. Sub1 -95', mp: -77', bp: -65' @ 181 mm, d: 4.67. SYNS: SILICON TETFLlFLUORIDE (DOT) 0 TETRAFLUOROSILANE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(E)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F) /m3 DOT CLASSIFICATION: 2.3; Label: Poison Gas, Corrosive SAFETY PROFILE: A poison. Moderately toxic by inhalation. A corrosive irritant to skin, eyes, and mucous membranes. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES and HYDROFLUORIC ACID.

SDH575 CAS: 7803-62-5 HR: 3 SILICON TETRAHYDRIDE DOT: UN 2203 mf: H4Si mw: 32.13 PROP: Colorless gas with repulsive odor; slowly decomp by water. D: 0.68 @ -185', mp: -185', bp: -112', fp: -200'. Insol in Et20, C6H6, CHCL, and EtOH. Insol in H2O; decomp in aq KOH.

SYNS: MONOSILANE 0 SILANE 0 SILICANE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 ppm ACGIH TLV: TWA 5 ppm DOT CLASSIFICATION: 2.1; Label: Flammable Gas SAFETY PROFILE: Mildly toxic by inhalation. Silanes are irritating to skin, eyes, and mucous membranes. Easily i p t e d in air. Explosive reaction or ignition on contact with halogens or covalent halides (e.g., bromine, chlorine, carbonyl chloride, antimony pentachloride, tin(Iv> chloride). Ignites in oxygen. Can react with oxidizers. It may self-explode. When heated to decomposition it burns or explodes.

SD1500 CAS: 7440-22-4 HR: 2 SILVER af: Ag aw: 107.868 PROP: Soft, ducule, malleable, lustrous white metal. Tarnishes in air with formation of black sulfide. Physical properties dependent on mechanical treatment. Attacked by Clz, S, H2S, metal cyanides (in air), chromic, nitric, and sulfuric acids. Mp: 961", bp: 2163', d: 10.50 @ 20'. IDLH 10 mg/m3 (as Ag). SYNS: A R G E N R M 0 C.I. 77820 0 SHELL SILVER 0 SILBER (GERMAN) 0 SILVER ATOM CONSENSUS REPORTS: Silver and its

compounds are on the Community %ghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: Metal, Dust, and Fume: TWA 0.01 mg/m3 ACGIH TLV: TWA (metal) 0.1 mg/m3, (soluble compounds as Ag) 0.01 mg/m3 DFG MAK: 0.1 mg/m3; (salts) 0.01 mg/m3 NIOSH REL: (Silver, metal and soluble compounds) TWA 0.01 mg/m3 SAFETY PROFILE: Human systemic effects by inhalation: skin effects. Inhalation of dusts can cause argyrosis. Questionable carcinogen with experimental tumorigenic data. Flammable in the form of dust when exposed to flame or by chemical reaction with CzH2, NHJ, bromoazide, C1F3,

SILVER AZlDE

ethyleneimine, H202, oxalic acid, H2S04, tartaric acid. Incompatible with acetylene, acetylene compounds, aziridine, bromine azide, 3-bromopropyne, carboxylic acids, copper + ethylene glycol, electrolytes + zinc, ethanol + nitric acid, ethylene oxide, ethyl hydroperoxide, ethyleneimine, iodoform, nitric acid, ozonides, peroxomonosulfuric acid, peroxyformic acid. See also POWDERED METALS and SILVER COMPOUNDS. SD1750 CAS: 9007-35-6 HR: 3 SILVER (colloidal) afi Ag aw: 107.868 PROP: IDLH 10 mg/m3 (as Ag). SYNS: ARGENTIUM CRJZDE 0 COLLARGOL CONSENSUS REPORTS: Silver and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: Metal, Dust, and Fume: TWA 0.01 mg/m3 ACGIH TLV: TWA (metal) 0.1 mg/m3; (soluble compounds as Ag) 0.01 mg/m3 DFG MAK: 0.01 mg/m3 SAFETY PROFILE: Poison by ingestion and intravenous routes. See also SILVER and SILVER COMP.OUNDS. SDJOOO CAS: 13092-75-6 HR: 3 SILVER ACETYLIDE mf: C2HAg mw: 132.90 PROP: IDLH 10 mg/m3 (as Ag). SYN: SILVER ACETYLIDE (dry)(DOT) CONSENSUS REPORTS: Silver and its compounds are on the Community RightT o - K ~ o wList. DOT CLASS1FlCAT1ON : Forbidden SAFETY PROFILE: Severe explosion hazard. A more powerful detonator than copper acetylide. Explodes when heated to 12O-14O0C. Formed when silver-containing solutions contact acetylene. Upon decomposition it emits acrid smoke and irritating fumes. See also SILVER COMPOUNDS and ACETYLIDES.

SDMSOO 1233

SDLOOO CAS: 102492-24-0 HR: 2 SILVER AMMONIUM LACTATE mf: C6HldgN06 mw: 304.08 PROP: IDLH 10 mg/m3 (as Ag). CONSENSUS REPORTS: Silver and its compounds are on the Community hghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3 SAFETY PROFILE: A severe eye irritant. When heated to decomposition it emits toxic fumes of NH3 and NO,. See also SILVER AMMONIUM COMPOUNDS and SILVER COMPOUNDS. SDLSOO CAS: 23606-32-8 HR: 2 SILVER AMMONIUM NITRATE mf: AgH4N306 mw: 249.94 PROP: m t e crystals. IDLH 10 mg/m3 (as

Ad. CONSENSUS REPORTS: Silver and its compounds are on the Community h g h t To-Know List. Reported in EPA TSCA

Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3 SAFETY PROFILE: A severe eye irritant.

When heated to decomposition it emits very toxic fumes of NH3 and NO,. See also SILVER AMMONIUM COMPOUNDS, SILVER COMPOUNDS, and NITRATES. SDM100 CAS: 7784-08-9 SILVER ARSENITE DOT: UN 1683 mf: As03*3Ag mw: 446.53 PROP: IDLH 10 mg/m3 (as Ag).

HR: 3

SYNS: ARSENIOUS ACID, TRISILVER(l+) SALT 0 ARSENOUS ACID, TRISILVER(I+) SALT (9CI)

OSHA PEL: OSHA: Cancer Hazard DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Confirmed carcinogen. When heated to decomposition it emits

toxic fumes of As. SDM500 CAS: 13863-88-2 SILVER AZlDE mf: AgN3 mw: 149.87

HR: 3

1234

SDNOOO SILVER BOROFLUORIDE

PROP: Pure whte solid. IDLH 10 mg/m3

(as 4 ) .

SYN: SILVER AZIDE (dry) (DO9 CONSENSUS REPORTS: Silver and its

compounds are on the Community RightTo-Know List. OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3 DOT CLASSIFICATION: Forbidden SAFETY PROFILE: Explodes when heated above 270°C or on impact. Pure silver azide explodes at 340". An electric field or irradiation by electron pulses can explode the crystals. Shock-sensitive when dry and has detonated @ 250OC. Solutions in aqueous ammonia explode above 100°C. Reacts to form more explosive products with iodine (forms iodine azide); bromine and other halogens. The presence of metal oxides or metal sulfides increases the azide's sensitivity to explosion. lMixtures with sulfur dioxide are explosive. When heated to decomposition it emits toxic fumes of NO,. See also AZIDES and SILVER COMPOUNDS. SDNOOO CAS: 14104-20-2 HR: 3 SILVER BOROFLUORIDE mf: AgBF4 mw: 194.68 PROP: Deliquescent white crystals. Very sol in HzO, Et20, toluene, and MeNOz; mod sol in C6H6 and cyclohexene; insol in cyclohexane. IDLH 10 mg/m3 (as Ag). SYNS: SILVER FLUOROBORATE 0 SILVER TETR\FI.L!OROBORATE CONSENSUS REPORTS: Silver and its

compounds are on the Community kghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3; 2.5 mg(F)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3; TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to slxft; 10 mg/g creatinine of fluorides in urine at end of shift. NlOSH REL: (Fluorides, Inorganic) TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it

emits toxic fumes of F-. Used for plating baths. See also SILVER COMPOUNDS, BORON COMPOUNDS, and FLUORIDES. SD0500 HR: 3 SILVER COMPOUNDS PROP: IDLH 10 mg/m3 (as Ag). CONSENSUS REPORTS: Silver and its compounds are on the Community kghtTo-Know List. SAFETY PROFILE: The water-soluble silver compounds are irritating to the s h n and mucous membranes and may cause death if ingested. 50 mg of silver collargol is lethal after intravenous injection. Autopsy shows pulmonary edema, hemorrhage, and necrosis of the bone marrow, liver, and hdney. The absorption of silver compounds into the circulation and the subsequent deposition of the reduced silver in various tissues of the body may result in the production of a generalized grayish pigmentation of the skin and mucous membranes, a condition known as argyria. Ingestion of 1-30 g of soluble silver salts or long-term inhalation of a total 1-8 g of silver can cause argyrosis. The introduction of fine particles of silver through breaks in the skin produces a local pigmentation at the site of the injury. 1 mg/m3 of silver dust causes skin effects. The condition develops slowly, usually after 2-25 years of exposure. Pigmentation is noticeable first in conjunctiva, and later in the mucous membranes of the mouth and gums and in the shn. There are no constitutional symptoms or physical disabhty. Persons exhibiting the condition, and who subsequently died from unrelated dlsease, showed, on autopsy, a deposition of silver in the blood vessel walls, kidneys, testes, pituitary, choroid plexus, and mucous membranes of the nose, maxillary antra, trachea, and bronchi. Once deposited, there is no known method by which the silver can be eliminated; the pigmentation is permanent. See also SILVER.

SIL VER(I) NITRATE (1: 1)

SDPOOO CAS: 506-64-9 HR: 3 SILVER CYANIDE DOT: UN 1684 mf: CAgN mw: 133.89 PROP: White, odorless, tasteless powder that darkens upon exposure to light. Stable in dry air. Mp: 320' (decomp), d: 3.95. Insol in H20, alcohols, and dil acids. Sol in aq alkali cyanides, b o h g conc HN03. IDLH 10 mg/m3 (as Ag). SYNS: CYANURE d'ARGENT (FRENCH) 0 KYANID

SDSOOO 1235

creatinine of fluorides in urine at end of shift. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by subcutaneous route. Powerful oxidizing agent. hhxtures with boron + water are explosive. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES and SILVER COMPOUNDS.

STRIBRNY (CZECH) 0 RCRA WASTE NUMBER P104

CONSENSUS REPORTS: Silver and its

compounds, as well as cyanide and its compounds, are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: Poison OSHA PEL: TWA 5 mg(CN)/m3 ACGIH TLV: CL 5 mg(CN)/m3 (skin) DFG MAK: 5 mg/m3 NIOSH REL: (Cyanide) CL 5 mg(CN)/mS/ 1OM SAFETY PROFILE: Deadly poison by ingestion. A skm and severe eye irritant. When heated to decomposition it emits very toxic fumes of CN- and NO,. Incompatible with phosphorus tricyanide, fluorine. Used in silver plating. See also SILVER COMPOUNDS and CYANIDE. SDQSOO CAS: 7783-95-1 HR: 3 SILVER(I1) FLUORIDE mf: AgF2 mw: 145.87 PROP: Very hygroscopic; white when pure; usually a gray-black or brownish amorphous solid. Light sensitive. D: 4.7, mp: 690". IDLH 10 mg/m3 (as Ag). SYNS: ARGENT FLUORURE (FRENCH) 0 ARGENTIC FLUORIDE 0 SILVER DIFLUORIDE

CONSENSUS REPORTS: Silver and its compounds are on the Community fightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3; 2.5 mgO/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3; TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g

SDR500 CAS: 2386-52-9 HR: 3 SILVER METHYLSULFONATE mf: CH303S*Ag mw: 202.97 PROP: IDLH 10 mg/m3 (as Ag). SYNS: METHANESULFONIC ACID, SILVER SALT METHANESULFONIC ACID, SILVER(I+) SALT 0 SILVER IMETHANESULFONATE

CONSENSUS REPORTS: Silver and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of SO,. See also SULFONATES and SILVER COMPOUNDS.

SDSOOO CAS: 7761-88-8 HR: 3 SILVER(1) NITRATE (1 :1) DOT: UN 1493 mf: N03*Ag mw: 169.88 PROP: Colorless, odorless, transparent, large or small whte crystals. Not photosensitive when pure. Mp: 212', bp: 444' (decomp), d: 4.352 @? 19'. Very sol in ammonia, water; sltly sol in ether. IDLH 10 mg/m3 (as Ag). SYNS: LUNAR CAUSTIC 0 "IRATE d'ARGENT (FRENCH) 0 NITRIC ACID, SILVER(l+) SALT 0 SILBERNITRAT 0 SILVER(l+) NITRATE 0 SILVER NITRATE (DOT)

CONSENSUS REPORTS: Silver and its compounds are on the Community fightTo-Know List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

1236

SDUSOO SILVER(l+) OXIDE

OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TTVA 0.01 mg(Ag)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: A human poison. Ex-

perimental poison by ingestion, intravenous, subcutaneous, and intraperitoneal routes. Experimental reproductive effects. Human mutation data reported. A severe eye irritant. A powerful caustic and irritant to s h n , eyes, and mucous membranes. Swallowing can cause severe gastroenteritis that may be fatal. Questionable carcinogen with experimental tumorigenic data. A powerful oxidizer. Incompatible with acetylene, acetylides, alkalies, aluminum, antimony salts, arsenic, arsenites, bromides, carbon, carbonates, chlorides, ClF3, chlorosulfuric acid, copper, creosote, ethanol, ferrous salts, hypophosphites, iodides, Mg powder with H20, morphme salts, NH3 with KOH to yield black Ag3N, oils, PH3, phosphates, phosphonium iodide, phosphorus, plastics, sulfur, tannic acid, tartrates, thiocyanates, vegetable decoctions and extracts, zinc with NH3 with KOH. When heated to decomposition it emits toxic fumes of NO,. See also SILVER COMPOUNDS and NITRATES. SDU500 CAS: 20667-12-3 HR: 3 SILVER(l+) OXIDE mf: Ag20 mw: 231.74 PROP: Brownish-black, heavy, odorless powder. Light sensitive. D: 7.22 @ 25'/4O. Decomp at approx 200'. Very sol in dilute nitric acid, ammonia; less sol in NaOH s o h ; insol in alc. IDLH 10 mg/m3 (as Ag). SYNS: ARGENTOUS OXIDE 0 DISILVER OXIDE CONSENSUS REPORTS: Silver and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.01 mg(Ag)/m3 ACGIH TLV: TWA 0.01 mg(Ag)/m3 SAFETY PROFILE: A poison by intraperitoneal route. Moderately toxic by ingestion. Flammable by chemical reaction; an oxidizing agent. Explodes in contact with ammonia. Incompatible with CuO, (NH3 +

ethanol), (hydrazine + ethanol), CO, HzS, Mg, auric sulfide, Sb sulfide, Hg sulfide, nitroalkanes, Se, S, P, I4% sodium hydroxide (DOT) DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A corrosive irritant to

skin, eyes, and mucous membranes. See also SODIUM HYDROXIDE and CALCIUM OXIDE. SEE500 CAS: 7440-23-5 HR: 3 SODIUM DOT: UN 1428 af: Na aw: 22.9898 PROP: Llght, soft, ductile, malleable, silverwhite metal. Tarnishes in air forming sodtum oxides, the carbonates and the hydroxide. Mp: 97.81', bp: 881.4', d: 0.9710 @ 20°7autoign temp: >115' in dry air, vap press: 1.2 mm @ 400'. Sol in liq NH3. SYNS: HATRIUM 0 SODIUM METAL (DOT,! CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. DOT CLASSIFICATION: 4.3; Label: Dangerous When Wet SAFETY PROFILE: Metahc sodtum reacts exothermally with the moisture of body or tissue surfaces, causing thermal and chemical burns. Sodium in elemental form is highly reactive. Sodium reacts violently with water to form sodium hydroxide. A very dangerous fire hazard when exposed to heat and moisture. Under the appropriate condttions, it can react violently with moisture, air, ALBr3, d c l 3 , AlF3, NH4 chlorocuprate, NH4N03, SbBr3, SbCl3, SbI3, AsCl3, Ash, Bil3r3, BiCl3, BiI3, Biz03, BBr3, bromoazide, Con, CO + NH3, cc14, Cl2, ClF3, CrC14, Cr03, CoBr, CoC1, CuC12, CuO,

SODIUM ACID SULFATE (solid) SEGBOO 1239

FeBrs, FeCL, FeBr2, FeC12, FeI2, hydrazine hydrate, H202, H2S, HC1, HF, F2, 1,2dichloroethylene, dichloromethane, Brz, hydroxylamine, iodine, iodine monochloride, iodine pentafluoride, lead oxide, maleic anhydride, manganous chloride, mercuric bromide, mercuric chloride, mercuric fluoride, mercuric iodide, mercurous chloride, mercurous oxide, methyl chloride, molybdenum trioxide, monoammonium phosphate, nitric acid, nitrogen peroxide, nitrosyl fluoride, nitrous oxide, phosgene, phosphorus, phosphorus pentafluoride, phosphorus pentoxide, phosphorus tribromide, phosphorus trichloride, phosphoryl chloride, potassium oxides, potassium ozonide, potassium superoxide, selenium, silicon tetrachloride, silver bromide, silver chloride, silver fluoride, silver iodide, sodium peroxide, stannic chloride, stannic iodide with sulfur, stannic oxide, stannous chloride, sulfur, sulfur dibromide, sulfur dichloride, sulfur dioxide, sulfuric acid, tellurium, tetrachloroethane, thallous bromide, thiophosphoryl bromide, trichlorethylene, vanadium pentachloride, vanadyl chloride, zinc bromide, any oxidizing material. Decomposes moisture to evolve hydrogen and heat. Reacts exothermally with halogens, acids, and halogenated hydrocarbons. Heated sodium is spontaneously flammable in air. Can be safely stored under liquid hydrocarbons. Dangerous explosion hazard when exposed to moisture in any form!! Keep away from water at all times!! When heated in air it emits toxic fumes of sodium oxide. Reacts with water or steam to produce heat, hydrogen, and flammable vapors. Can react vigorously to explosively with oxidizing materials. To fight fEe, use soda ash, dry sodium chloride, or graphite, in order of preference. When heated to decomposition it emits toxic fumes of NazO. See also SODIUM HYDROXIDE and HYDROGEN. SEF500 CAS: 7440-23-5 SODIUM (dispersions)

HR: 3

PROP: Finely dvided metaltic sodium suspended in toluene, xylene, naphtha, kerosene, etc. SYN: SODIUM, METAL DISPERSION IN ORGANIC SOLVENT

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: A very dangerous fire hazard when exposed to heat or flame or by chemical reaction. These are very reactive forms of sodmm that, if carelessly handled, may catch fire. After sodium has been extinguished, the burning organic vapor can be dealt with by very cautious use of a carbon dioxide extinguisher. To extinguish, see SODIUM. Do not use carbon tetrachloride. Moderate explosion hazard by chemical reaction; will react with water or steam to produce heat and hydrogen; on contact with oxidizing materials it can react vigorously, and on contact with acid or acid fumes it can emit toxic fumes. When heated it loses the solvent and emits highly toxic fumes of Na2O. See also SODIUM and individual dispersant.

SEGSOO CAS: 127-09-3 HR: 3 SODIUM ACETATE mf: C2H30zeNa mw: 82.04 PROP: White granular powder. Mp: 324'. Autoign temp: 1125'F, d: 1.45, mp: 58'. Decomp @ higher temp. Sol in water, alc. SYNS: ACETIC ACID, SODIUM SALT 0 NATRILTiMACETAT (GEFMAN) 0 SODIUM ACETATE, anhydrous (FCC)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. A skin and eye irritant. Migrates to food from packagmg materials. Violent reaction with F2, m03,diketene. When heated to decomposition it emits toxic fumes of Na2O.

SEG800 CAS: 7681-38-1 HR: 2 SODIUM ACID SULFATE (solid) DOT: UN 1821/UN 2837 mf: H04SeNa mw: 120.06

1240 SEHOOO SODIUM ALGINATE PROP: White or colorless, triclinic, crystals or granules. Decomp on heating with H20 loss to form Na2S207 which on further heating decomp to form NaZS04. Mp: >315O (decomp), d: 2.435 @ 13'. Sol in water; spar sol in alc. SYNS: GBS 0 NITRE CAKE 0 SODIUM ACID SULFATE 0 SODIUM BISULFATE, FUSED 0 SODIUM HYDROGEN SULFATE, sohd (UN 1821) (DOT) 0 SODIUM HYDROGEN SULFATE, solution (UN 2837) (DOT) 0 SODIUM PYROSULFATE 0 SULFURIC ACID, MONOSODIUM SALT


and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Na2O.

SEH500 HR: D SODIUM n-ALKYLBENZENE SULFONATE SAFETY PROFILE: When heated to decomposition it emits toxic fumes of SO, and NanO.


TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: A corrosive irritant to

skin, eyes, and mucous membranes. Mutation data reported. Reacts with moisture to form sulfuric acid. Uxtures with calcium hypochlorite + starch + sodium carbonate explode when compressed. Violent reaction with acetic anhydride + ethanol may lead to ignition and a vapor explosion. Incompatible with calcium hypochlorite. When heated to decomposition it emits toxic fumes of SO, and NanO. See also SULFATES.

SEHOOO CAS: 9005-38-3 HR: 3 SODIUM ALGINATE mf: (C6H706Na)n mw: 198.11 PROP: Colorless to slightly yellow filamentous or granular solid or powder; odorless and tasteless. In water it forms a viscous colloidal soln; insol in ether, alc, chloroform. SYNS: ALGIN

0 ALGIN (polysaccharide) 0 ALGINATE

L V F 0 ALGIPON L-1168 0 AMNUCOL 0 ANTI)MIGRANT C 45 0 CECALGINE TBV 0 COHASAL-1H 0 DARID Q H 0 DARILOID Q H 0 DUCKALGIN 0 HALLTEX 0 K'-ALGILINE 0 KELCO GEL LV KELCOSOL 0 KELGIN 0 KELGUM 0 KELSET 0 KELSIZE 0 KELTEX 0 KELTONE 0 LAMITEX 0 MANUCOL 0 MANUCOL Dhi 0 MANUTEX 0 MEYPR4LGIN R/LV 0 MINUS 0 MOSANON 0 NOUR4LGINE 0 O G 1 PECTALGINE 0 PROCTIN 0 PROTACELL 8 0 PROTAVAL 0 PROTATEK 0 SNOW ALGIN H 0 SODIUM POLYMANNURONATE STIPINE 0 TAGAT 0 TRAGAYA


TSCA Inventory.

SEMOOO CAS: 1344-00-9 HR: 1 SODIUM ALUMINOSILICATE PROP: Fine, white, amorphous powder or beads; odorless and tasteless. Insol in water, alc, and other org solvs. SYNS: NCLC55505 0 SODIUM SILICOALUMINATE CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: An irritant to skin, eyes, and mucous membranes. When heated to decomposition it emits toxic fumes of Naz0. See also SILICATES and ALUMINUM COMPOUNDS.

SEMBOO CAS: 13770-96-2 HR: 3 SODIUM ALUMINUM TETRAHYDRIDE DOT: UN 2835 mf: AlHpNa mw: 54.01 PROP: White crystalline material; stable in dry air but sensitive to moisture. Mp: 183'; d: 1.24. Insol in Et2O; sol in THF and diglyme. SYNS: ALUMINATE(1-), TETRAHYDRO-, SODIUM, (T4)-(9CI) O ALUMIXUM SODIUM HYDRIDE O SAH 22 O SODIUM ALUMINUM HYDRJDE (DOT) SODIUM TETRAHYDROALUMINATE(1-) ACGIH TLV: TWA 2 mg(Al)/m3 DOT CLASSIFICATION: 4.3; Label:

Dangerous When Wet SAFETY PROFILE: Flammable when exposed to heat or flame. May ignite and explode on contact with water. Reacts violently with tetrahydrofuran when heated. When heated to decomposition it emits toxic fumes of NanO. See also ALUMINUM COMPOUNDS and HYDRIDES.

SODIUM ARISTOLOCHATE I

SEN000 CAS: 7782-92-5 HR: 3 SODIUM AMIDE mf: H2NNa mw: 39.02 PROP: White, crystalline powder or colorless orthorhombic crystals. Moisture sensitive. Mp: 210°, bp: 400". Spar sol in liq NH3. SYN: SODAMIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: An intense irritant to tissue, skin, and eyes. Flammable by chemical reaction. Ignites or explodes with heat or grinding. Explosive reaction with moisture, chromium trioxide, potassium chlorate, halocarbons (e.g., 1,l-diethoxy-2chloroethane), oxidants, sodium nitrite, air. Can become explosive in storage. Violent reaction with dinitrogen tetraoxide. Will react with water or steam to produce heat and toxic and corrosive fumes of sodium hydroxide and ammonia. When heated to decomposition it emits highly toxic fumes of NH3 and Na2O. See also AMIDES. SEPOOO CAS: 133-10-8 HR: 2 SODIUM I>-AMINOSALICYLATE mf: C7H6N03.Na mw: 175.13 SYNS: p-AMINOSALICYLATE SODIUM 0 p-AMINOSALICYLIC ACID SODIUM SALT 0 BACTYLAN 0 LEPASEN 0 NATRI-PAS 0 NIPPAS 0 PAMISYL SODIUM 0 PASADE 0 PASALON-RAKEET 0 PASNAL 0 PASSODICO 0 SALVE 0 SANIPIROL 0 SODIOPAS 0 SODIUhl AMINOSALICYLATE 0 SODIUhl pAiMINOSALICYLIC ACID 0 TUBERSAN


TSCA Inventory. SAFETY PROFILE: Moderately toxic by intraperitoneal, subcutaneous, and intravenous routes. Mildly toxic by ingestion. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO, and Na2O.

SEYOSO

1241

IUM SALT (9CI) 0 NITRILOTRIACETIC ACID SODIUM SALT 0 SODIUM NITRILOACETATE 0 SODIUM NITRILOTRIACETATE 0 SODIUM KTA

CONSENSUS REPORTS: IARC Cancer Review: Group 2B IMEMDT 48,181,90; Animal Sufficient Evidence IMEMDT 48,181,90; Human No Adequate Data IMEMDT 48,181,90. Reported in EPA TSCA Inventory. SAFETY PROFILE: Confirmed carcinogen by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO, and Na2O.

SEQOOO CAS: 69-52-3 HR: 2 SODIUM AMPICILLIN mf: C16H18N304S.Na mw: 371.42 PROP: White powder. Bp: 219"-220, mp: 215'. Sol in water. SYNS: ALPEN-N 0 AMCILL-S d-(-)-aAMINOBENZYLPENICILLIN SODILM SALT 0 AMPICILLIN SODIUM 0 AMPICILLIN SODIUM SALT 0 BINOTAL SODIUiM 0 CITTERAL 0 DOMICILLIN 0 OMNIPEN-N 0 PEN A/N 0 PENBRITIN-S 0 PENIALMEN 0 POLYCILLIK-N 0 PRINCIPEN/N 0 SODIUM d-(-)-cr-ii~lINOBENZYLPENICILLIN 0 SODIUM BINOTAL 0 SODIUM P-50

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 50,153,90; Animal Limited Evidence IMEMDT 50,153,90; Human Inadequate Evidence IMEMDT 50,153,90. SAFETY PROFILE: Moderately toxic by intraperitoneal route. Human systemic effects by ingestion: hypermotility, diarrhea, and other gastrointestinal changes. Questionable carcinogen. When heated to decomposition it emits very toxic fumes of NO,, NaaO, and SO,.

SEYOSO CAS: 10190-99-5 HR: 2 SODIUM ARISTOLOCHATE I mf: C17HloN07.Na mw: 363.27 SYNS: ARISTOLOCHIC ACID, SODIUM SALT 0 ARISTOLOCHIC ACID I SODIUM SALT 0 8-METHOXY-

6-NITROPHENANTHRO(3,4-D)-1,3-DIOXOLE-5CARBOXYLIC ACID SODIUM SALT 0 PHEN-

SEPSOO CAS: 10042-84-9 HR: 3 SODIUM AMINOTRIACETATE mf: CsHsN06.xNa mw: 352.09 SYNS: N,N-BIS(CARB0XYMETHYL)GLYCINE SODIUM SALT 0 GLYCINE, N,N-BIS(CARB0XYRlETHYL)-, SOD-

ANTHR0(3,4-D)-1,3-DIOXOLE-5-C~4RBOXYLIC ACID, 8METHOXY-6-NITRO-, SODIUM SALT

SAFETY PROFILE: Suspected carcinogen. Mutation data reported. When heated to decomposition it emits toxic vapors of NO,.

1242

SEYlOO

SODIUM ARSENATE

SEY100 CAS: 13464-42-1 HR: 3 SODIUM ARSENATE DOT: UN 1685 mf: As20y4Na mw: 353.80 PROP: Pesticide. SYNS: DIARSENIC ACID, TETRASODIUM SALT 0 SODIUM ARSENATE (DOT) 0 SODIUM DIARSENATE 0 SODIUM PYROAFSENATE 0 TETRASODIUM DIARSENATE

DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A poison. When heated

to decomposition it emits toxic vapors of arsenic and NanO. SEY2OO CAS: 13464-37-4 HR: 3 SODIUM ARSENITE DOT: UN 1686/UN 2027 mf: As03*3Na mw: 191.89 PROP: Whtte crystal granules. Mp: 615O, d: 1.87. SYNS: ARSENIOUS ACID (H3As03), TRISODIUM SALT (8CI) 0 ARSENOUS ACID, TRISODIUM SALT 0 SODIUM ARSENITE, aqueous solutions (UN 1686) (DOT) 0 SODIUM ARSENITE, solid (UiV 2027) (DOq 0 TRISODIUM ARSENITE

DOT CLASSIFICATION: 6.1; Label: Poison, KEEP AWAY FROM FOOD (UN 1686); 6.1; Label: Poison (UN 2027) SAFETY PROFILE: A poison by ingestion and subcutaneous routes. When heated to decomposition it emits toxic vapors of arsenic and Na20.

SEYSOO CAS: 7784-46-5 HR: 3 SODIUM ARSENITE DOT: UN 1686/UN 2027 mf: AsOyNa mw: 129.91 PROP: Whtte or grayish-white powder or thm flakes from melt. Commercially: 95-98% pure. Very sol in water; sltly sol in alc. SYNS: ARSENIOUS ACID, SODIUM SALT 0 ARSENITE de SODIUM (FRENCH) 0 ARSENOUS ACID, SODIUM SALT (9C9 0 A T M S “A” 0 CHEM PELS C 0 CHEM-SEN 56 0 KILL-ALL 0 PENITE 0 PRODALUMNOL 0 PRODALUMNOL DOUBLE 0 SODANIT 0 SODIUM ARSENITE, hqud (soluaon) (DO? 0 SODIUM ARSENITE, sobd (DOT 0 SODIUM METAARSEXITE

CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 7,100,87; Animal Inadequate Evidence IMEMDT

23,39,80; Human Sufficient Evidence IMEMDT 23,39,80; Animal N o Evidence IMEMDT 2,48,73. Arsenic and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 0.01 mg(As)/m3; Cancer Hazard ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human Carcinogen; BEI: 35 p (As)/L inorganic arsenic and methylated metabolites in urine NIOSH REL: (Inorganic Arsenic) CL 0.002 mg(As)/m3/ 15M DOT CLASSIFICATION: 6.1; Label: Poison, KEEP AWAY FROM FOOD (LJN 1686) SAFETY PROFILE: Confirmed human carcinogen. Human poison by ingestion. Experimental poison by ingestion, skin contact, intravenous, intramuscular, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. Used as an herbicide and pesticide. When heated to decomposition it emits toxic fumes of arsenic and NazO. See also ARSENIC COMPOUNDS. SFAOOO CAS: 26628-22-8 HR: 3 SODIUM AZIDE DOT: UN 1687 mf: N3Na mw: 65.02 PROP: Colorless, hexagonal crystals. Mp: decomp, d: 1.846. Insol in ether; sol in liquid ammonia. SYNS: AZIDE 0 AZIUM 0 AZOTURE de SODIUM (FRENCH) 0 KhZOE 0 NATRIUMZID (GERMAN) 0 NATRIUMAZIDE (DUTCH) 0 NCI-C06462 0 NSC-3072 0 RCA WASTE NUiMBER PI05 0 SODIUM, AZOTURE de (FRENCH) 0 SODIUM, AZOTURO di (ITALIAN) 0 U-3886

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA Extremely Hazardous Substances List. OSHA PEL: As NH3: CL 0.1 ppm; As NaN3: C10.3 mg/m3 (skin) ACGIH TLV: CL 0.29 mg/m3; Not Classifiable as a Human Carcinogen; CL

SODIUM BERYLLIUM MALEATE

0.11 ppm (as hydrazoic acid vapor); Not Classifiable as a Human Carcinogen DFG MAK: 0.2 mg/m3 DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by ingestion, skin contact, intraperitoneal, intravenous, and subcutaneous routes. Human systemic effects by ingestion: general anesthesia, somnolence, and hdney changes. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. Violent reaction with benzoyl chloride combined with KOH, Br2, barium carbonate, CS2, Cr(OC1)2, Cu, Pb, HN03, BaC03, H2S04, hot water, (CH3)2S04, dibromomalononitrile, sulfuric acid. Incompatible with acids, ammonium chloride + trichloroacetonitrile, phosgene, cyanuric chloride,2,5-dinitro-3methylbenzoic acid + oleum, trifluroroacryloyl chloride. Reacts with heavy metals (e.g., brass, copper, lead) to form dangerously explosive heavy metal azides, a particular problem in laboratory equipment and drain traps. When heated to decomposition it emits very toxic fumes of NO, and Na2O. See also AZIDES. SFBOOO CAS: 532-32-1 HR: 3 SODIUM BENZOATE mf: CTHjOpNa mw: 144.11 PROP: White crystalline solid; odorless. Sol in water, alc. SYNS: ANTIMOL 0 BENZOATE of SODA 0 BENLOATE SODIUM 0 BESZOESAEURE (NA-SALZ) (GERMAN) 0 BENZOIC ACID, SODIUM SALT 0 SOBENATE 0 SODIUM BENZOIC ACID

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion, intramuscular, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Mutation data reported. Larger doses of 8-10 g by mouth may cause nausea and vomiting. Small doses

SFBSOO 1243

have little or no effect. Combustible when exposed to heat or flame. When heated to decomposition it emits toxic fumes of Na2O. See also BENZOIC ACID. SFB2OO CAS: 3184-65-4 HR: 3 SODIUM 0-BENZYL-p-CHLOROPHENATE mf: C I ~ H I I C ~ O * N ~mw: 241.68 SYNS: 2-BENZYL-4-CHLOROPHENOL,SODIUM SALT 0 4-CHLORO-2-(PHENYLMETHYIJPHENOL SODIUM SALT 0 PHENOL, 4 - C H L O R o - Z - ( P H E N n E T H ~ ~ ) - , SODIVM SALT 0 SODIUM o-BENZYI-pCHLOROPHENOLATE

DOT CLASSIFICATION: 6.1; Label: Poison,

Corrosive SAFETY PROFILE: A poison and corrosive. When heated to decomposition it emits toxic vapors of C1-.

SFBSOO CAS: 63915-76-4 HR: 3 SODIUM BERYLLIUM MALEATE mf: C B H G B ~ ~ N ~ Z ~ Imw: Z * 502.30 ~H~~ CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 58,41,93; Human Sufficient Evidence IMEMDT 58,41,93; Animal Sufficient Evidence IMEMDT 1,17,72; Animal Sufficient Evidence IMEMDT 23,143,80; Animal Sufficient Evidence IMEMDT 58,41,93. Berylhum and its compounds are on the Community Right-To-Know List. OSHA PEL: TWA 0.002 mg(Be)/m3; STEL 0.005 mg(Be)/m3/3OM; CL 0.025 mg(Be) /m3 ACGIH TLV: TWA 0.002 mg(Be)/m3; Confirmed Human Carcinogen; (Proposed: TWA 0.00005 mg(Be)/m3; STEL 0.0002 mg(Be)/m3 (sensitizer) (skm); Confirmed Human Carcinogen) NIOSH REL: CL (Berylhum) not to exceed 0.0005 mg(Be)/m3 SAFETY PROFILE: Confirmed carcinogen. Poison by intravenous route. When heated to decomposition it emits toxic fumes of B e 0 and NazO. See also BERYLLIUM COMPOUNDS.

1244 SFCOOO SODIUM BERYLLIUM TARTRATE SFCOOO CAS: 63915-77-5 HR: 3 SODIUM BERYLLIUM TARTRATE mf: C~H4Be4Na2013*lOH20 mw: 570.34 CONSENSUS REPORTS: IARC Cancer Review: Group 1 IMEMDT 58,41,93; Human Sufficient Evidence IMEMDT 58,41,93; Animal Sufficient Evidence IMEMDT 1,17,72; Animal Sufficient Evidence IMEMDT 23,143,80; Animal Sufficient Evidence IMEMDT 58,41,93. Beryllium and its compounds are on the Community Ight-To-Know List. OSHA PEL: TWA 0.002 mg(Be)/m3; STEL 0.005 mg(Be)/m3/30M; CL 0.025 mg(Be)/ m3 ACGIH TLV: TWA 0.002 mg(Be)/m3; Confirmed Human Carcinogen; (Proposed: TWA 0.00005 mg(Be)/m3; STEL 0.0002 mg(Be)/m3 (sensitizer) (sktn); Confirmed Human Carcinogen) NIOSH REL: CL (Berylhum) not to exceed 0.0005 mg(Be)/m3 SAFETY PROFILE: Confirmed carcinogen. Poison by subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of B e 0 and NazO. See also BERYLLIUM COMPOUNDS. SFCSOO CAS: 144-55-8 HR: 1 SODIUM BICARBONATE mfi NaHC03 mw: 84.01 PROP: White, monoclinic, crystalhe powder. Decomp on heating releasing CO2, H20, and Na2C03. Sol in water; insol in alc. SYNS: BAKING SODA 0 BICARBONATE of SODA 0 CARBONIC ACID MONOSODIUM SALT 0 COL-EVAC TUSONIX 0 MONOSODIUM CARBONATE 0 NEUT 0 SODA MINT 0 SODIUM ACID CARBONATE 0 SODIUM HYDROGEN CARBONATE


TSCA Inventory. SAFETY PROFILE: Low toxicity by

ingestion. An experimental teratogen. A nuisance dust. Human systemic effects: changes in potassium levels, increased urine volume, metabolic acidosis, nausea or vomiting, respiratory changes, sodium level changes. Mutation data reported.

SFEOOO CASE7631-90-5 HR: 3 SODIUM BISULFITE mf: H03S*Na mw: 104.06 PROP: m t e , crystalhne powder; odor of sulfur dioxide, disagreeable taste. Yellow in soh. D: 1.48, mp: decomp. Very sol in hot or cold water; sltly sol in alc. SYNS: BISULFITE de SODIUM (FRENCH) 0 HYDROGEN SULFITE SODIUM 0 SODIUM ACID SULFITE 0 SODIUM BISULFITE 0 SODIUhI BISULFITE (1:l) 0 SODIUM BISULFITE, sohd (DOT) 0 SODIUM BISULFITE, soluaon (DOT 0 SODIUM HYDROGEN SULFITE 0 SODIUM HYDROGEN SULFITE, sobd (DOT) 0 SODIUM HYDROGEN SULFITE, soluaon (DOT) 0 SODIUM SULFHYDRATE 0 SULFUROUS ACID, MONOSODIUM SALT CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 5 mg/m3 ACGIH TLV: TWA 5 mg/m3; Not Classifiable as a Human Carcinogen DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. A corrosive irritant to skin, eyes, and mucous membranes. Mutation data reported. An allergen. When heated to decomposition it emits toxic fumes of SO, and Na2O. See also SULFUROUS ACID and SULFITES.

SFFOOO CAS: 1303-96-4 HR: 3 SODIUM BORATE DECAHYDRATE mf: B407*2Na*lOH20 mw: 381.42 PROP: Hard, odorless crystals, granules, or crystalline powder. D: 1.73, mp: 75' (when rapidly heated). SYNS: ANTIPYONIN 0 BORACSU 0 BORATES, TETRA, SODIUM SALT, anhydrous (OSHA, ACGIH) 0 BORAX (8CQ 0 BORAX DECAHYDRATE 0 BORICIN 0 GERTLEY BORATE JAIKIN 0 XEOBOR 0 POLYBOR 0 SODIUM BIBORATE 0 SODIUM BIBORATE DECAHYDRATE 0 SODIUM PYROBORATE SODIUM PYROBORATE DECAHYDRATE 0 SODIUM TETRABORATE 0 SODIUM TETRABORATE DECAHYDRATE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 mg/m3 ACGIH TLV: TWA 5 mg/m3

SODIUM BROMIDE SAFETY PROFILE: Experimental poison by

subcutaneous route. Moderately toxic to humans by ingestion. Moderately toxic experimentally by ingestion, intravenous, and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. Ingestion of 5-10 g of borax by children can cause severe vomiting, diarrhea, shock, death. Incompatible with acids, metallic salts. When heated to decomposition it emits toxic fumes of Na20, boron. See also BORON COMPOUNDS. Used in ant poisons, for fly control around refuse and manure piles, as a larvicide, in manufacture of glazes, enamels, cleaning compounds, and in soldering metals. SFF500 CAS: 16940-66-2 HR: 3 SODIUM BOROHYDRIDE DOT: UN 1426 mf: BH4*Na mw: 37.84 PROP: White to gray-white, microcrystalline powder or lumps. Decomp on heating into constituent elements. Hygroscopic. Mp: 497’ (vacuum) (decomp), d: 1.07. Reacts with hot water. Sol in liquid ammonia and “Cellosolve” ether, H2O; mod sol in EtOH, MeOH; spar sol in Py; insol in EtnO. SYNS: BOROHYDRURE de SODIUM (FRENCH) 0 SODIUiM TETRAHYDROBORATE(1.)


TSCA Inventory.

SFGSOO

1245

anhydrous acids (e.g., sulfuric, phosphoric, fluorophosphoric) to form diborane. Violent exothermic reaction with dimethyl formamide has caused industrial explosions. Mixtures with sulfuric acid may ignite. Incompatible with palladium, diborane + bis(2-methoxyethyl) ether, polyglycols, dimethylacetamide, oxidizers, metal salts, finely divided metallic precipitates of cobalt, nickel, copper, iron, and possibly other metals. Emits flammable vapors on contact with acid fumes. Materials sensitive to polymerization under alkaline conditions, such as acrylonitrile, may polymerize upon contact with sodium borohydride. Avoid storage in glass containers. When heated to decomposition it emits toxic fumes of NanO. See also HYDRIDES, BORON COMPOUNDS, and SODIUM COMPOUNDS. SFGOOO CAS: 7789-38-0 HR: 3 SODIUM BROMATE DOT: UN 1494 mf: BrOpNa mw: 150.90 PROP: Whte or colorless cubic crystals or crystalline powder. Decomp on heating with 0 2 evolution and formation of NaBr. Odorless. Mp: 381’, d: 3.339 (@ 17.5’. Very sol in H20; insol in EtOH. SYNS: BROMATE de SODIUM (FRENCH) 0 BROMIC ACID, SODIUM SALT 0 DYETONE



Dangerous When Wet SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. A strong alkali. A severe eye, skin, and mucous membrane irritant. Ignites in air above 288’C when exposed to spark. Potentially explosive reaction with aluminum chloride + bis(2-methoxyethyl) ether. Reacts with ruthenium salts to form a solid product which explodes when touched or on contact with water. Reacts to form dangerously explosive hydrogen gas on contact with alkali, water and other protic solvents (e.g., methanol, ethanol, ethylene glycol, phenol), aluminum chloride + bis(2methoxyethy1)ether. Reacts violently with

TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Poison by ingestion,

intravenous, subcutaneous, and intraperitoneal routes. A powerful oxidizer. Violent reactions with Al, As, C, Cu, oil, F2, metal sulfides, organic matter, P, S. l x t u r e s with grease are shock-sensitive explosives at 120’C. When heated to decomposition it emits toxic fumes of Na2O and Br-. See also BROMATES. SFG500 CAS: 7647-15-6 SODIUM BROMIDE mf: BrNa mw: 102.90

HR: 2

1246

SFOOOO SODIUM CARBONATE (2:l)

PROP: W t e or colorless, hygroscopic,

cubic crystals, granules, or powder; saline bitter taste. D: 3.21, mp: 747', bp: 1390°, voladzes at hgher temp. Very sol in H20. SYNS: BROMIDE SALT of SODIUM 0 BROMNATRIUM (GERMAN) 0 SEDONEURAL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. Experimental reproductive effects. Incompatible with acids, alkaloidal and heavy-metal salts. When heated to decomposition it emits toxic fumes of Brand NazO. See also BROMIDES.

SFOOOO CAS: 497-19-8 HR: 3 SODIUM CARBONATE (2:l) mf: COp2Na mw: 105.99 PROP: White, odorless, small crystals or monoclinic powder; alkah taste. Decomp on heating by C02 loss. Undergoes monoclinic (p) to monoclinic (a)transition at 3' and monoclinic (p) to hexagonal (a))transition at 4'. Mp: 851', bp: decomp, d: 2.509 @ 0'. Hygroscopic. Sol in water; spar sol in EtOH; insol in Me2CO. SYNS: CARBONIC ACID, DISODIUM SALT 0 CRYSTOL CARBONATE 0 DISODIUM CARBONATE 0 SODA ASH 0 TRONA

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by inhalation and subcutaneous routes. Mlldly toxic by ingestion. Experimental reproductive effects. A s h n and eye irritant. It migrates to food from packagmg materials. Can react violently with Al,P205, H2S04, F2, Li, 2,4,6-trinitrotoluene. When heated to decomposition it emits toxic fumes of Na2O.

CAS: 9004-32-4 HR: 2 SODIUM CARBOXYMETHYL CELLULOSE PROP: A synthetic cellulose gum (the sodium salt of carboxy methyl cellulose not less than 99.5% on a dry weight basis, with maximum substitution of 0.95

SF0500

carboxymethyl group per anhydroglucose unit, and with a minimum viscosity of 25 centipoises for 2% weight aq solutions at 25'). Colorless, odorless, hygroscopic powder or granules. Insol in most org solvs. SYNS: AC-DI-SOL N F 0 AQU-4PLAST 0 B10 0 BLANOSE BWM 0 B 10 (polysaccharide) 0 CARBOXYMETHYL CELLULOSE 0 CARBOXYMETHYL CELLULOSE, SODIUM 0 CARBOXYMETHYL CELLULOSE, SODIUM SALT 0 CARMETHOSE 0 CELLOFAS 0 CELLOGEL C 0 CELLPRO 0 CELLUFIX FF 100 0 CELLUGEL 0 CELLULOSE GLYCOLIC ACID, SODIUM SALT 0 CELLULOSE GUM 0 CELLULOSE SODIUM GLYCOLATE 0 CMC 0 CM-CELLULOSE Na SALT 0 CMC 7H 0 CMC SODIEM SALT 0 COLLOWELL 0 COPAGEL PB 25 0 COURLOSE A 590 0 DAICEL 1150 0 FINE GUM HES 0 GLIKOCEL TA 0 L W S 212 0 LOVOSA 0 LUCEL (polysaccharide) 0 MAJOL PLX 0 MODOCOLL 1200 0 NACM-CELLULOSE SALT 0 NYMCEL S 0 POLYFIBRON 120 0 SANLOSE SN 20A 0 SARCELL TEL 0 S 75M 0 SODIUM CELLULOSE GLYCOLATE 0 SODIUM CMC 0 SODIUM CMCELLULOSE 0 SODIUM SALT of CARBOXYMETHYLCELLULOSE 0 TYLOSE 666 0 UNISOL RH CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. SAFETY PROFILE: Mildly toxic by ingestion. Experimental reproductive effects. Questionable carcinogen with experimental neoplastigenic data. It migrates to food from packagmg materials. When heated to decomposition it emits toxic fumes of NazO. See also POLYMERS, SOLUBLE.

SFQOOO CAS: 9005-46-3 HR: 3 SODIUM CASEINATE PROP: Coarse, white powder; odorless. Insol in water, alc. SYNS: CASEIN and CASEINATE SALTS (FCC) 0 CASEIN-SODIUM 0 CASEIN, SODIUM COMPLEX 0 CASEINS, SODIUM COMPLEXES 0 NUTROSE



carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NanO. SFSOOO CAS: 7775-09-9 SODIUM CHLORATE DOT: UN 1495/UN 2428

HR: 3

SODIUM CHLORIDE

mf: C10pNa mw: 106.44 PROP: Colorless, odorless cubic crystals; cooling, saline taste. Decomp on heating with evolution of 0 2 . Mp: 264', bp: decomp, d: 2.490 @ 15'. Very sol in H r 0 ; sol in EtOH. SYNS: ASEX 0 ATLACIDE 0 ATRATOL 0 B-HERBATOX 0 CHLORATE of SODA (DOT) 0 CHLORATE SALT of SODIUM 0 CHLORAX 0 CHLORSAECRE ( G E W 4 N ) DE-FOL-ATE DESOLET DREXEL DEFOL DROP LEAF 0 EVAU-SUPER 0 FALL 0 GRAIN SORGHUM HARVEST-AID G R A ~ E X o HARVESTAID KLOREX 0 KUSA-TOHRU 0 KUSATOL 0 NATRIUiMCHLOMT (DUTCH) 0 NATRIUMCHLORAT (GERRL4N) 0 ORTHO C-1 DEFOLIANT & WEED KILLER 0 OXYCIL 0 RASIKAL 0 SHED-A-LEAF 0 SHED-A-LEAF "L" 0 SODA CHLORATE (DOT) SOD10 (CLORATO d~)(ITALIAN) 0 SODIUhf (CHLORATE de) (FRENCH) 0 SODIUM CHLORATE, aqueous soluuon (DOT) 0 TRAVEX 0 TLMBLBIF 0 LXITED CHEMICAL DEFOLIANT No 1 0 VAL-DROP


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Human poison by

unspecified routes. Moderately toxic experimentally by ingestion and intraperitoneal routes. Human systemic effects by ingestion: blood hemolysis with or without anemia, methemoglobinemiacarboxyhemoglobinemia and pulmonary changes. Mutation data reported. A skin, mucous membrane, and eye irritant. Damages the red blood cells of humans when ingested. A powerful oxidizer. It can explode on contact with flame or sparks (static discharge) and has caused many industrial explosions. May react explosively with agricultural materials (e.g., peat, powdered sulfur, sawdust, urotropine, thiuram), alkenes + potassium osmate, aluminum + rubber, ammonium salts, grease, leather, powdered metals, nonmetals, sulfides, cyanides, cyanoborane oligomer, nitrobenzene, organic matter, paint + polyethylene, phosphorus, sodium phosphinate. Violent reaction or ignition with aluminum, ammonium sulfate, Sb2S3, arsenic, arsenic trioxide, 1,3bis(trichloromethy1benzene) + heat, carbon,

SFTOOO 1247

charcoal, MnOr, phosphorus, potassium cyanide, osmium + heat, paper, sulfuric acid, thiocyanates, triethylene glycol + wood, wood, zinc. Can also react violently with nitrobenzene, paper, metal sulfides, &basic organic acids, organic matter. When heated to decomposition it emits toxic fumes of C1and Na2O. See also CHLORATES. SFTOOO CAS: 7647-14-5 HR: 2 SODIUM CHLORIDE mf: ClNa mw: 58.44 PROP: Colorless, transparent cubic crystals; or white, crystalline powder. Mp: 80l0, bp: 1413", d: 2.165, vap press: 1 mm @ 865'. Sol in water, glycerin; spar sol in EtOH. SYNS: COMMON SALT 0 DENDRITE 0 EXTRA FINE 200 SALT 0 EXTIL4 FINE 325 SALT 0 HALITE 0 H.G. BLENDING 0 NATRIUXCHLORID (GERMAN) PUREX 0 ROCK SALT 0 SALINE 0 SALT 0 SEA SALT 0 STERLING 0 TABLE SALT 0 TOP FLAKE 0 USP SODIUM CHLORIDE 0 WHITE CRYSTAL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal and intracervical routes. Moderately toxic by ingestion, intravenous, and subcutaneous routes. An experimental teratogen. Human systemic effects by ingestion: blood pressure increase. Human reproductive effects by intraplacental route: terminates pregnancy. Experimental reproductive effects. Human mutation data reported. A skin and eye irritant. When bulk sodium chloride is heated to high temperature, a vapor is emitted that is irritating, particularly to the eyes. Ingestion of large amounts of sodium chloride can cause irritation of the stomach. Improper use of salt tablets may produce this effect. Potentially explosive reaction with dichloromaleic anhydride + urea. Electrolysis of mixtures with nitrogen compounds may form the explosive nitrogen trichloride. Reaction with burning lithmm forms the dangerously reactive sodmm. The molten salt at 1100' reacts explosively with water. Violent reaction with

1248

SFTSOO SODIUM CHLORITE

BrF3. When heated to decomposition it emits toxic fumes of C1- and Na2O. SFTSOO CAS: 7758-19-2 HR: 3 SODIUM CHLORITE DOT: UN 1496/UN 1908 mf: ClNaOz mw: 90.44 PROP: W t e monoclinic crystals or crystalhe, hygroscopic powder. Decomp on heating with evolution of 0 2 . Bp: decomp @ 180-200°, mp: 257'. Very sol in HzO. SYNS: ALCIDE LD 0 CHLOROUS ACID, SODIUM SALT (8CI,9CI) 0 NEO SILOX D 0 SODIUM CHLORITE (US 1496) (DOT) 0 SODIUM CHLORITE, soluuon with >5% aradable chlorine (UN 1908) P O T ) 0 TEXTILE 0 TEXTONE


TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer

(UN 1496); DOT Class: 8; Label: Corrosive (UN 1908) SAFETY PROFILE: Poison by ingestion. An experimental teratogen. Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. May act as an irritant due to its oxidizing power. A powerful oxidzing agent; ignited by friction, heat, or shock. An explosive sensitive to impact or heating to 200'. Potentially explosive reaction with acids, oils, organic matter, oxahc acid + water, zinc. Violent reaction or i p t i o n with carbon (above 60'), ethylene glycol (at loo'), phosphorus (above SO0),sodum dithionate, sulfur-containing materials. Can react vigorously on contact with reducing materials. When heated to decomposition it emits hghly toxic fumes of C1- and NazO. Used as a bleachmg agent. See also CHLORITES. SFU500 CAS: 3926-62-3 HR: 3 SODIUM CHLOROACETATE DOT: UN 2659 mf: CzHzClOz*Na mw: 116.48 PROP: W t e , free-flowing, odorless powder. Mp: decomp @ 200'. SYNS: CHLOROACETIC ACID SODIUM SALT 0 CHLOROCTAN SODSY (CZECH) 0 DOW DEFOLIANT 0 MONOXONE 0 SMA 0 SMCA 0 SODIUM MONOCHLORACETATE


TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: KEEP AWAY FROM FOOD SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of C1and NazO. Used as an herbicide.

SFWOOO CAS: 361-09-1 HR: 3 SODIUM CHOLATE mf: C24H390pNa mw: 430.62 PROP: White lyophilized powder. Sol: 1% in ethanol. SYNS: CHOLIC ACID, MONOSODIUM SALT 0 DS-Na 0 SODIUM CHOLIC ACID 0 TRIHYDROXY 3-7-12 CHOLANATE de Na


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NazO. See also CHOLIC ACID.

SFW500 CAS: 13517-17-4 HR: 3 SODIUM CHROMATE DECAHYDRATE mf: Cr042Na.l OH20 mw: 342.18 PROP: Deliquescent yellow monoclinic crystals from H20. IDLH Ca [15 mg/m3 {as Cr(VI)HSYN: CHROMIC ACID, DISODIUM SALT, DECAHYDRATE

CONSENSUS REPORTS: Chromium and

its compounds are on the Community Right-To-Know List. OSHA PEL: CL 0.1 mg(Cr03)/m3 ACGIH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen NIOSH REL: (Chromium(VI)) TWA 0.001 mg(Cr)/m3 SAFETY PROFILE: Confirmed human carcinogen. When heated to decomposition it emits toxic fumes of Na2O. See also CHROMIUM COMPOUNDS and SODIUM CHROMATE. SFX730 CAS: 22560-50-5 HR: 3 SODIUM CLODRONATE mf: CHzC120&*2Na mw: 288.85

SODIUM CYANIDE

SYNS: BM 06011 0 CHLODRONATE SODIUM 0 CLODRONATE SODIUM 0 DICHLOROMETHYL ENEDIPHOSPHONIC ACID DISODIUM SALT 0 DICHLOROMETHANE DIPHOSPHOSATE 0 DISODIUM CLODRONATE 0 DISODIUM (DICHLOR0METHYLENE)BISPHONATE 0 LODRONATE 0 PHOSPHONIC ACID, (DICHLOROMETHYLENE)BIS-, DISODIUM SALT 0 PHOSPHONIC ACID, (DlCHLOR0METHYLENE)DI-, DISODIUM SALT SAFETY PROFILE: A poison by intravenous route. Moderately toxic by ingestion, intraperitoneal routes. When heated to decomposition it emits toxic vapors of PO, and C1-.

SFY500 CAS: 8068-28-8 HR: 3 SODIUM COLISTINEMETHANESULFONATE mf: C49H93N130&*4Na mw: 1436.75 PROP: Antimicrobial. SYNS: CLM 0 COLIMYCIN M 0 COLISTIMETHATE SODIUM 0 COLISTIN SODIUM METHANESULFONATE 0 COLISTIN SULFOMETHAT 0 COLISTIN SULFOMETHATE SODIUM 0 COLISTRIMETHATE SODIUM 0 COLY-MYCIN INJECTABLE 0 COLYSTINMETHANSULFONAT (GERMAN) 0 PENTASODIUM COLISTINMETHANESULFONATE 0 SODIUM COLISTIMETHATE 0 SODIUM COLISTIN METHANESULFONATE 0 W 1929


TSCA Inventory. SAFETY PROFILE: Human poison by intramuscular route. Experimental poison by intramuscular, intraperitoneal, subcutaneous, and intravenous routes. Mildly toxic by ingestion. An experimental teratogen. Human systemic effects by intramuscular route: convulsions or effect on seizure threshold, change in motor activity, change in lrldney tubules, and urine volume decrease or anuria. Experimental reproductive effects. Used as an antibiotic. When heated to decomposition it emits very toxic fumes of NO,, SO,, and NazO.

SFZOOO HR: D SODIUM COMPOUNDS SAFETY PROFILE: Variable toxicity. Sodum ion as such is practically nontoxic. The toxicity of sodium compounds is frequently, though not always, due to the anion involved. The hydroxide is very corrosive, being strongly basic. Even here it

SGASOO

1249

is the concentration of hydroxyl ion that is responsible for the caustic action of this material. When heated to decomposition it emits toxic fumes of Na2O. SFZ100 CAS: 14264-31-4 HR: 3 SODIUM CUPROCYANIDE (DOT) DOT: UN 2316/UN 2317 mf: C3CuNy2Na mw: 187.58 PROP: V h t e powder. SYNS: COPPER SODIUM CYANIDE 0 CUPRATE(2-), TRIS(CYAN0-C)-, DISODIUM 0 SODIUM CUPROCYANIDE, solid (UN 2316) (DOT) 0 SODIUhf CUPROCYANIDE, solution (UN 2317) (Dog

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m'; DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A poison. When heated to decomposition it emits toxic fumes of CN-.

SGASOO CAS: 143-33-9 HR: 3 SODIUM CYANIDE DOT: UN 1689 mf: CNNa mw: 49.01 PROP: White or colorless, deliquescent, cubic crystals or powder. Undergoes cubic to hexagonal transition on cooling below 10'. Mp: 563.7", bp: 1496', vap press: 1 mm @ 817'. Very sol in Hz0; spar sol in EtOH. IDLH 25 mg/m3 (as CN). SYNS: CIANURO di SOD10 (ITALIAN) 0 CYANURE de SODIUM (FRENCH) 0 CYANIDE of SODIUhl 0 CYANOBRIK 0 CYANOGRAN 0 CYMAG 0 HYDROCYANIC ACID, SODIUM SALT 0 KYANID SODNY (CZECH) n RCRA WASTE NUMBER pi06

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Cyanide and its compounds are on the Community RghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 mg(CN)/m3 (shn) ACGIH TLV: CL 5 mg(CN)/m3 (skin) DFG MAK: 5 mg(CN)/m3 NIOSH REL: CL 5 mg(CN)/m3/1OM DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A deadly human poison by ingestion. A deadly experimental poison

1250

SGCOOO SODIUM CYCLAMATE

by ingestion, intraperitoneal, subcutaneous, intravenous, parenteral, intramuscular, and ocular routes. An experimental teratogen. Human systemic effects by ingestion: hallucinations, dstorted perceptions, muscle weakness, and gastritis. Experimental reproductive effects. The volaule cyanides resemble hydrocyanic acid physiologically, inhibiting tissue oxidation and causing death through asphyxia. Cyanogen is probably as toxic as hydrocyanic acid; the nitriles are generally considered somewhat less toxic, probably because of their lower volathty. The nonvolaule cyanide salts appear to be relatively nonhazardous systemically, so long as they are not ingested and care is taken to prevent the formation of hydrocyanic acid. Workers, such as electroplaters and picklers, who are daily exposed to cyanide solutions may develop a “cyanide” rash, characterized by itching and by macular, papular, and vesicular eruptions. Frequently there is secondary infection. Exposure to small amounts of cyanide compounds over long periods of time is reported to cause loss of appetite, headache, weakness, nausea, dizziness, and symptoms of irritation of the upper respiratory tract and eyes. Flammable by chemical reaction with heat, moisture, acid. Many cyanides evolve hydrocyanic acid rather easily. This is a flammable gas and is highly toxic. Carbon dioxide from the air is sufficiently acidc to liberate hydrocyanic acid from cyanide solutions. Explodes if melted with nitrite or chlorate @ about 450”. Violent reaction with F2, Mg, nitrates, HN03, nitrites. Upon contact with acid, acid fumes, water, or steam, it wdl produce toxic and flammable vapors of CN- and NanO. Used in the extraction of gold and silver ores, in electroplating, and in insecticides. See also CYANIDE and HYDROCYANIC ACID, SGCOOO CAS: 139-05-9 HR: 2 SODIUM CYCLAMATE mf: C G H I ~ N O ~ S * N ~mw: 201.24

PROP: White, crystalline powder; practically odorless. Sol in water; almost insol in alc, benzene, chloroform, and ether. SYNS: ASSUGRIN 0 ASSUGRIN FEINUSS 0 ASSUGRIN VOLLSUSS 0 ASUGRYX 0 CYCLAMATE 0 CYCLAMATE SODIUM 0 CYCLAhlIC ACID SODIUM SALT 0 CYCLOHEXANESULFAMIC ACID, MONOSODIUM SALT 0 CYCLOHEXANESULPHAMIC ACID, MONOSODIUM SALT 0 CYCLOHEXYL SULPHAhlATE SODL’V 0 DULZOR-ETAS 0 HACHISUGAR 0 IBIOSUC 0 NATREEN NATRIUMZYKLAhfATE (GERMAN) 0 SODIUM CYCLOHEUNESULFAMATE 0 SODIUM CYCLOHEXANESULPHAMATE 0 SODIUM CYCLOHEXYL AhiIDOSULPK4TE 0 SODIUM CYCLOHEXYL SULFAMATE 0 SODIUM CYCLOHEXkZ SULFAMIDATE SODIUM CYCLOHEXYL SULPHAhfATE 0 SODIUM SUCARYL 0 SUCARYL SODIUM 0 SUCCARIL 0 SUCROSA 0 SUESSETTE 0 SUESTAMIN 0 SUGARIK 0 SUGARON CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,178,87; Animal Limited Evidence IMEMDT 22,55,80. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by intravenous and intraperitoneal routes. Mildly toxic by ingestion. Experimental reproductive effects. Questionable carcinogen with experimental neoplastigenic, tumorigenic, and teratogenic data. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NazO, SO,, and NO,.

SGDOOO CAS: 4418-26-2 HR: 3 SODIUM DEHYDROACETIC ACID mf: CsH-i04*Na mw: 190.14 PROP: White powder; odorless with slt characteristic taste. Mp: 109-1 11’. Sol in water, propylene glycol, glycerin. SYNS: DEHYDROACETIC ACID, SODIUM SALT 0 DHA-SODIUM 0 HrlRVEN 0 4-HEXENOIC ACID, 2ACETYI-S-HYDROXY-3-0X0, A-LACTONE, SODIUhi derivauve 0 3-(l-HYDROXYETHYLIDENE)-G-hlETHYL2H-PYrtzN-2,4(3H)-DIONE,SODIUhi SALT 0 SODIUM DEHYDROACETATE (FCC)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. An

SODIUM DICHLOROCYANURATE SGGSOO 1251

experimental teratogen. Experimental reproductive effects. An eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Na2O. SGEOOO CAS: 302-95-4 HR: 3 SODIUM DESOXYCHOLATE mf: C24H3904*Na mw: 414.62 SYNS: DEOXYCHOLATE SODIUM 0 DEOXYCHOLIC ACID SODIUM SALT 0 DIHYDROXY 3-12 CHOLANATE de Na (FRENCH) 0 (3-a,5-P,12-a)-3,12-DIHYDROXYCHOLANZCOIC ACID MONOSODIUM SALT 0 3-a,12-aDIHYDROXY-5-P-CHOLAN-24-OIC ACID SODIUM SALT 0 NA-DESOXYCHOLAT (GERMAN) 0 NATRIUM-3-a,12a-DIHYDROXYCHOLANAT (GERMAN) 0 SODIUM DEOXYCHOLATE 0 SODIUM DEOXYCHOLIC ACID



intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NasO. SG E400 CAS: 126-96-5 HR: D SODIUM DIACETATE mf: C ~ H ~ N ~ O ~ * X H ~ O PROP: white crystalline powder; odor of acetic acid. Sol in water. SYN: SODIUM HYDROGEN DIACETATE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. SGF500 CAS: 136-30-1 HR: 3 SODIUM DIBUTYLDITHIOCARBAMATE mf: C ~ H I ~ N S Z * N ~mw: 227.39 SYNS: BUTYL NAMATE 0 DIBUTYLDITHIOCARBAMIC ACID SODIUM SALT 0 PENNAC 0 SODIUM DBDT 0 TEPIDONE 0 TEPIDONE RUBBER ACCELERATOR 0 USAF B-35 0 WLCACURE


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of

NO,, SO,, and NazO. See also CARBAMATES. SGGSOO CAS: 2893-78-9 HR: 2 SODIUM DICHLOROCYANURATE mf: C3HClzN303*Na mw: 220.96 PROP: White crystals; chlorine odor. Mp: 230-250°, water-sol. SYNS: ACL 60 0 CDB 63 0 DICHLOROISOCYANURIC ACID SODIUM SALT (DOT,! 0 DIKONIT 0 DIMAWN C 0 FI CLOR 60s 0 OCI 56 0 SDIC 0 SIMPLA 0 SODIUM DICHLORISOCYANURATE 0 SODIUM DICHLOROISOCYANURATE 0 SODIUM-1,3-DICHLORO-1,3,5TRIAZINE-2,4-DIONE-6-OXIDE0 l-SODIUM-3,5DICHLORO-s-TRIAZINE-2,4,6-TRIONE 0 1-SODIUM-3,5DICHLORO-l,3,5-TRIAZINE-2,4,6-TRIONE 0 SODIUM DICHLORO-s-TRIAZINETRIONE, dry, contaming more than 39% available chlorine (DOT,! 0 SODIUM SALT of DICHLORO-s-TRIAZINETRIONE


TSCA Inventory. SAFETY PROFILE: Moderately toxic to humans and animals by ingestion. An experimental teratogen. Experimental reproductive effects. A severe skin and eye irritant. Human systemic effects by ingestion: ulceration or bleeding from stomach. The other main toxic effects were gastrointestinal irritation, salivation, lachrymation, dyspnea, weakness, emaciation, lethargy, diarrhea, coma, and (following very high dosage) death after 1-8 days, with autopsy showing irritation of stomach and gastrointestinal tract, liver dysfunction, and lung congestion. The concentrated material may be a little more toxic, due to greater gastrointestinal irritation. In the dry form, it is not appreciably irritating to dry skin. However, when moist, the concentrated material is irritating to s h n , and also may cause severe eye irritation. A powerful oxidizer. Incompatible with combustible materials, ammonium salts, nitrogenous materials. Used to chlorinate swimming pools and in cleaning, bleaching, disinfecting, sanitizing. When heated to decomposition it emits very toxic fumes of C1-, NO,, and Na2O.

1252

SGHSOO SODIUM-2,4-DICHLOROPHENOXY

SGH500 CAS: 2702-72-9 HR: 3 SODIUM-2,4-DICHLOROPHENOXYACETATE mf: CsH~C1203*Na mw: 243.02 SYNS: XGRION 0 2,4-DICHLOROPHENOXYACETIC ACID, SODIUM SALT 0 DICONIRT D 0 2,4-D SODIUM SA\LT 0 FERNOXENE 0 HORMIT 0 PIELIK E 0 SODIUh1-2,4-D 0 SPRAY-HORhfITE 0 SPRITZ-HORhIIT

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by skin contact. An experimental teratogen. Human systemic effects by inhalation: anorexia, gastrointestinal, and liver changes. Mutation data reported. When heated to decomposition it emits toxic fumes of C1and Na2O.

SGIOOO CAS: 10588-01-9 HR: 3 SOD1UM DICHROMATE mf: C r 2 0 ~ 2 N a mw: 261.98 PROP: Orange crystals. Deliquescent in moist air. Anhydrous. Mp: 356.7', decomp @ about 400°, d: 2.35 @ 13'. Very sol in water. IDLH Ca [15 mg/m3 {as Cr(VI)}]. SYNS: BICHROMATE dr SODIUM (FRENCH) 0 BICHROMATE of SODA 0 CHROMIC ACID, DISODILJN SALT 0 CHROMIUM SODIUM OXIDE 0 DISODIUM DICHRONATE 0 NATRIL'hIBICHROhfAAT (DUTCH) 0 ~ATRIUMDICHRO~ (DUTCH) ~T 0 NATRIUMDICHROMAT (GERMAN) 0 SOD10 (DICROMATO di) @TALIAX) 0 SODIUM BICHROX4TE SODIUM CHROMATE 0 SODIUM DICHROMATE(V1) 0 SODIUM DICHROhL4TE de (FRESCH)


Review: Group 1 IMEMDT 7,165,87; Animal Inadequate Evidence IMEMDT 2,100,73; IMEMDT 23,205,80; Human Inadequate Evidence IMEMDT 23,205,80. Chromium and its compounds are on the Community kght-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA FIFRA 1988 pesticide subject to registration or reregistration. OSHA PEL: CL 0.1 mg/(CrOs)/m3 ACGlH TLV: TWA 0.05 mg(Cr)/m3; Confirmed Human Carcinogen

NIOSH REL: (chromium(VI)): TWA 0.001

mg(Cr)/m3 SAFETY PROFILE: Confirmed carcinogen with experimental tumorigenic data. Poison by ingestion, sktn contact, intravenous, intraperitoneal, and subcutaneous routes. Human systemic effects by ingestion: cough, nausea or vomiting, and sweating. Human mutation data reported. A caustic and irritant. A powerful oxidizer. Potentially explosive reaction with acetic anhydride, ethanol + sulfuric acid + heat, hydrazine. Violent reaction or ignition with boron + shcon (pyrotechnic), organic residues + sulfuric acid, 2-propanol + sulfuric acid, sulfuric acid + trinitrotoluene. Incompatible with hydroxylamine. When heated to decomposition it emits toxic fumes of Na2O. See also CHROMIUM COMPOUNDS.

SGJOOO CAS: 148-18-5 HR: 3 SODIUM DIETHYLDITHIOCARBAMATE mf: C ~ H I O N S P N ~ mw: 171.27 PROP: Crystals from EtOH. Mp: 95', d: 1.1 @ 2O0/2Oo, vap d: 5.9. Sol in water and alc. SYNS: CUPRAL 0 DDC 0 DEDC 0 DEDK 0 DIETHYLCARBAhIODITHIOIC ACID, SODIUM SALT 0 DIETHYLDITHIOCARBAXIATESODIUM 0 DIETHYLDITHIOCARBAMIC ACID SODIUM 0 DIETHYLDITHIOCARBAMIC ACID, SODIUbf SALT 0 DIETHYL SODIUM DITHIOCARBAMATE 0 DITHIOCARB 0 DITHIOCARBAMATE 0 NCI-C02835 0 SODIUM DEDT 0 SODIUiM N,N-DIETHYLDITHIOCARBAMATE 0 SODIUM SALT of N,N-DIETHYLDITHIOCARBABAlMIC ACID 0 THIOCARB 0 USAF EK-2596

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 12,217,76. NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR" NCI-CGTR-172,79. Reported in EPA TSCA Inventory. DFG MAK: 2 mg/m3 SAFETY PROFILE: Moderately toxic by ingestion, intraperitoneal, and subcutaneous routes. Experimental reproductive effects. Questionable carcinogen with experimental neoplastigenic and teratogenic data. Human mutation data reported. When heated to

SODIUM FLUOALUMINATE SHFOOO 1253

decomposition it emits very toxic fumes of NO,, SO,, and Na20. Used as a pesticide. See also CARBAMATES. SGM500 CAS: 128-04-1 HR: 2 SODIUM N,N-DIMETHYLDITHIOCARBAMATE mf: C3H6NS2*Na mw: 143.21 PROP: Crystals.

RED 28 0 C.I. DIRECT RED 28, DISODIUM SALT 0 COXGO RED COTTON RED L 0 DIACOTTON CONGO RED 0 DIRECT RED 28 0 ERIE CONGO 4B 0 HISPhMIN CONGO 4B 0 KAYAKU CONGO RED 0 MITSUI CONGO RED 0 P E E W I N E CONGO RED 0 SUGAI CONGO RED 0 TERTRODIRECT RED C 0 TRISULFON CONGO RED 0 VONDACEL RED CL


TSCA Inventory.

TSCA Inventory.

SAFETY PROFILE: Human poison by ingestion with cardovascular effects. Experimental poison by intravenous route. An experimental teratogen. Experimental reproductive effects. An eye irritant. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, SO,, and Na20.

SAFETY PROFILE: Moderately toxic by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO,, SO,, and Na2O. See also CARBAMATES.

SHE350 CAS: 13601-19-9 HR: 2 SODIUM FERROCYANIDE mf: Na4Fe(CN)6*1OH20 mw: 484.06 PROP: Yellow crystals or crystahne powder. Sol in water; insol in most org solvs.

SGP550 CAS: 25641-53-6 HR: 3 SODIUM DINITRO-0-CRESYLATE DOT: UN 0234/UN 1348 mf: C7H6N20j0Na mw: 221.14

OSHA PEL: TWA 5 mg(CN)/m3 ACGIH TLV: TWA 5 mg(CN)/m3 (skin) DFG MAK: 5 mg/m3 NlOSH REL: (Cyanide) CL 5

SYNS: ACETO SDD 40 0 ALCOBAM NM

0 BROGDEX

555 0 CARBON S 0 DIBA\i 0 DIMETHYLDITHIOCARBANIC ACID, SODIUM SALT 0 DMDK 0 METHYL NhMATE 0 SDDC 0 SHhRSTOP 204 0 STA-FRESH 615 0 STERISEAL LIQUID #40 0 THIOSTOP N 0 VINSTOP 0 W L N O P O L NM 0 WING STOP B


SYN: YELLOW PRUSSIATE of

SYNS: 0-CRESOL, DINITRO-, SODIUM SALT 0 DINITRO-o-CRESOL SODIUM SALT 0 DNOC-SODIUM 0 2-METHYLDINITROPHENOL SODIUM SALT 0 PHENOL, 2-METHYLDINITRO-, SODIUM SALT (9CI) 0 SODIUM DINITRO-o-CRESOLATE, d q or wetted with 93' C. Sol in water: > 100mg/ml@ 20'. SYNS: EMERSAL 6465 0 2-ETHYL-1-HEXANOL HYDROGEN SULFATE, SODIUM SALT 0 2-ETHYL-lHEXANOL SULFATE SODIUM SALT 0 2-ETHYLHEXYL SODIUiM SULFATE 0 MONO(2-ETHYLHEXYL)SULFATE SODIUM SALT 0 NCLC50204 0 NIA PROOF 08 PROPASTE 6708 0 SIPEX BOS 0 SODIUM ETASULFATE 0 SODIUM ETHASULFATE 0 SODIUhl(2-ETHYLHEXYL)ALCOHOL SULFATE 0 SODIUhl-2-ETHYLHEXYL SULFATE 0 SULFURIC ACID, MONO(2-ETHYLHEXYLESTER, SODIUM SALT (8CI) TERGEMIST 0 TERGIMIST 0 TERGITOL ANIONIC 08


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion and skin contact. A skin and eye irritant. A combustible liquid. When heated to decomposition it emits very toxic fumes of SO, and NazO.

TBB775 CAS: 60828-78-6 HR: 2 TERGITOL TMN-10 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: Mddly toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

TERPHENYLS

TBDOOO 1307

CONSENSUS REPORTS: Reported in EPA TBCSOO CAS: 8001-50-1 HR: 3 TERPENE POLYCHLORINATES TSCA Inventory. PROP: Chlorinated mixed terpenes @ARC** OSHA PEL: CL 0.5 pprn 4,219,75). ACGIH TLV: TWA CL 0.5 ppm SYNS: DICHLORICIDE MOTHPROOFER 0 ENT 19,442 SAFETY PROFILE: Moderately toxic by 0 STROBrtUE ingestion. Combustible when exposed to CONSENSUS REPORTS: IARC Cancer heat or flame. To fight fire, use water, COz, Review: Group 3 IMEMDT 7,56,87; Animal dry chemical. When heated to Sufficient Evidence lMEMDT 5,219,74. decomposition it emits acrid smoke and SAFETY PROFILE: Poison by ingestion. irritating fumes. Questionable carcinogen with experimental carcinogenic data. When heated to TBC750 CAS: 92-94-4 HR: 2 decomposition it emits toxic fumes of C1-. p-TERPHENYL See also CHLORINATED mf: C18H14 mw: 230.32 HYDROCARBONS, AROMATIC. PROP: Leaflets or needles from EtOH. D:

TBC575 HR: D TERPENE RESIN, NATURAL PROP: Extracted from wood. Mp: 155'. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. TBC620 CAS: 92-06-8 HR: 2 m-TERPHENYL mf: Ct8Ht4 mw: 230.32 PROP: Needles. Mp: 86-87', bp: 379'. IDLH 500 mg/m3. SYNS: m-DIPHENYLBENZENE 0 ISODIPHENYL BENZENE 0 SANTOU'AX M 0 1,3-TERPHEN\iL 0 mTRIPHENYL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: CL 0.5 pprn ACGIH TLV: TWA CL 0.5 pprn SAFETY PROFILE: Moderately toxic by ingestion. Combustible when exposed to heat or flame. To fight fire, use water, Con, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

TBC640 CAS: 84-15-1 HR: 2 0-TERPHENYL mf: C18H14 mw: 230.32 PROP: Prisms from MeOH. Mp: 58-59', bp: 337', flash p: >230'F. IDLH 500 mg/m3. SYN: 1.2-DIPHENYLBESZENE

1.234 @ 0°/4', mp: 212-213', bp: 259' @ 45 mm, flash p: 405°F (OC), vap d: 7.95. Sol in hot benzene; very sol in hot alc; sltly sol in ether. SYNS: p-DIPHENYLBENZENE 0 1,4-DIPHENYLBENZENE 0 4-PHENYLBIPHENYL 0 4-PHENYLDIPHENYL 0 SANTOWAX 0 p-TRIPHENYL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: CL 0.5 ppm ACGIH TLV: TWA CL 0.5 pprn SAFETY PROFILE: Moderately toxic by ingestion. Combustible when exposed to heat or flame. To fight fire, use water, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

TBDOOO CAS: 26140-60-3 HR: 2 TERPHENYLS mf: C18H14 mw: 230.32 SYNS: DELOWAS S DELOWAX OM DIPHENYLBENZENE 0 GILOTHERhf OM 2 0 TERBENZENE 0 TRIPHENYL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: CL 0.5 pprn ACGIH TLV: TWA CL 0.5 ppm NIOSH REL: (Terphenyls) CL 0.5 pprn SAFETY PROFILE: Moderately toxic by ingestion. Combustible when exposed to heat or flame. T o fight fire, use water, COz, dry chemical. When heated to

1308

TBDSOO TERPINEOL

decomposition it emits acrid smoke and irritating fumes. TBD5OO CAS: 8006-39-1 HR: 2 TERPINEOL mf: C10H180 mw: 154.28 PROP: A mixture of a, p, and y isomers (FCTXAV 12,807,74). Colorless, viscous liquid; lilac odor. D: 0.930-0.936, refr index: 1.482, flash p: 196'F. Sltly sol in water, glycerin. SYNS: FEhU S o . 3045 0 p-SIENTH-1-EN-8-OL0 hIIXTUFE of p-&fETHENOLS0 a-TERPINEOL (FCC) 0 TERPINEOLS

SAFETY PROFILE: Mildly toxic by ingestion. A s h n irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also a-TERPINEOL.

TBEOOO CAS: 586-62-9 HR: 3 TERPINOLENE DOT: UN 2541 mfi CIOH16 mw: 136.26 PROP: Colorless liquid or oil. Bp: 185', d: 0.855, flash p: 100'F (CC). Insol in water; misc in alc, ether. Mixture of p-mentha-l,4(8)-diene and p-mentha-2,4(8)-diene (FCTXAV 14,659,76). SYN 1-hIETHYL-4-(1-SfETHYLETHYIIDENE)CYCLOHEXENE



Flammable Liquid SAFETY PROFILE: Mildly toxic by

ingestion. A very dangerous fire hazard when exposed to heat or flame. To fight fire, use foam, COz, dry chemical. Can react with oxidning materials. When heated to decomposition it emits acrid smoke and irritating fumes. TBE250 CAS: 80-26-2 HR: 2 TERPINYL ACETATE mf: C12H2002 mw: 196.32 PROP: Colorless liquid; sweet, herbaceous odor. D: 0.966 @ 20/4', refr index: 1.464, mp: YN 0 NEURODYN 0 NEUROSEDIN 0 hEVRODYiY 0 NIBROL 0 NOCTOSEDN 0 NOXODYN

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion. Moderately toxic by skin contact and intraperitoneal routes. Human teratogenic effects by ingestion: developmental abnormalities of the musculoskeletal and cardiovascular systems. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic and teratogenic data. Human mutation data reported. It was commonly used as a prescription drug in Europe in the late 1950s and early 1960s. Its use was dscontinued because it was lscovered to cause serious congenital abnormalities in the fetus, notably amelia and phocomelia (absence or deformity of the limbs, including hands and feet) when taken by a woman during early pregnancy. When heated to decomposition it emits toxic fumes of NO,. Used as a sedative and hypnotic.

TEIOOO CAS: 7440-28-0 HR: 3 THALLIUM af: T1 au7: 204.37 PROP: Bluish-white, soft, malleable metal. Tarnishes readily in air. Moderately strong base; reacts with steam or moist air releasing TlOH. Mp: 303.5', bp: 1457', d: 11.85 @ 20°, vap press: 1 mm @ 825'. Readily

THALLIUM(1) CARBONATE (2:l) TEJOOO 1327

lssolves in dd H2S04 and HN03; does not dissolve in basic s o h . SYN: RAhfOR CONSENSUS REPORTS: Thallium and its compounds are on the Community fight-

To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin) DFG MAK: 0.1 mg/m3 SAFETY PROFILE: Human poison by unspecified route. Human systemic effects by ingestion: nerve or sheath structural changes, extra-ocular muscle changes, sweating, and other effects. Flammable in the form of dust when exposed to heat or flame. Violent reaction with F2. When heated to decomposition it emits toxic fumes of Tl. Used as a rodenticide and fungicide, and in lenses and prisms, in highdensity liquids. See also THALLIUM COMPOUNDS and POWDERED METALS. TE1250 CAS: 563-68-8 HR: 3 THALLIUM ACETATE mf: C2H30pTl mw: 263.42 PROP: Silk-white crystals, or hygroscopic, colorless, light-sensitive monoclinic crystals from EtOH. Mp: 131', d: 3.68. Sol in water, alc. IDLH 15 mg/m3 (as Tl). SYNS: RCR4 WASTE NUMBER U214 0 THALLIUM(I+) ACETATE 0 THALLIUM@)ACET'4TE THALLIUM iMONOACETATE 0 THALLOUS ACETATE

CONSENSUS REPORTS: Thallium and its compounds are on the Community Right-

To-Know List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skm) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin) SAFETY PROFILE: Human poison by ingestion. Experimental poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic

fumes of T1. See also THALLIUM COMPOUNDS. TE1750 CAS: 7789-40-4 HR: 3 THALLIUM BROMIDE mf: BrTl mw: 284.28 PROP: Ax-stable, light-sensitive, yellowishwhite powder, solids, or crystals. Mp: 460-480' (approx), bp: 815", d: 7.557, vap press: 10 mm @ 522'. IDLH 15 mg/m3 (as T1) . CONSENSUS REPORTS: Thahum and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skm) SAFETY PROFILE: Poison by ingestion and subcutaneous routes. Reacts violently with Na, K. When heated to decomposition it emits very toxic fumes of Br- and T1. See also BROMIDES and THALLIUM COMPOUNDS. TEJOOO CAS: 6533-73-9 HR: 3 THALLIUM(1) CARBONATE (2:l) mf: C03.2Tl mw: 468.75 PROP: Monoclinic, colorless crystals stable in air to 1'; loses COZon further heating; dissolves acidic oxides. Mp: 273', d: 7.11. Sol in H20; insol in EtOH. IDLH 15 mg/m3 (as Tl). SYNS: CARBONIC ACID, DITHALLIUM(l+) SALT 0 DITHALLIUM CARBONATE 0 RCRA WASTE NUMBER U215 0 THALLOUS CARBONATE 0 T H I O C H R O i W - 4 ONE, OXIME

CONSENSUS REPORTS: Thallium and its compounds are on the Community fightTo-Know List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 mg(~l)/m3(skin) SAFETY PROFILE: Poison by ingestion, skin contact, and subcutaneous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of T1. See also THALLIUM COMPOUNDS.

E

132% TEJlOO THALLIUM CHLORATE TEJ100 CAS: 13453-30-0 HR: 3 THALLIUM CHLORATE DOT: UN 2573 mf: ClOpT1 mw: 287.82 PROP: IDLH 15 mg/m3 (as Tl). SYN: CHLORIC ACID, THALLIUM(1f ) SALT ACGIH TLV: TWA 0.1 mg(Tl)/m3 DOT CLASSIFICATION: 5.1; Label: Oxidizer, Poison SAFETY PROFILE: A poison and oxidner. When heated to decomposition it emits toxic fumes of T1 and C1-. TEJ250 CAS: 7791-12-0 HR: 3 THALLIUM CHLORIDE mf: ClTl mw: 239.82 PROP: Colorless or white powder, or photosensitive crystals from water. Insulator, wide gap (3eV); metallic at high pressures. Mp: 430', bp: 720', d: 7.00, vap press: 10 mm @ 517". Sol in 260 parts cold water, 70 parts boiling water; insol in alc. IDLH 15 mg/m3 (as Tl). SYNS: R C R l WASTE NUhlBERU216 0 THALLIUM(l+) CHLORIDE 0 THALLIUM MONOCHLORIDE 0 THXLLOCS CHLORIDE

CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Thahum and its compounds are on the Community RghtTo-Ikow List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skm) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin) SAFETY PROFILE: Poison by ingestion and intraperitoneal routes. An experimental teratogen. Mutation data reported. Incompatible with Fz.When heated to decomposition it emits very toxic fumes of C1- and T1. See also THALLIUM COMPOUNDS and CHLORIDES.

TEKOOO CAS: 7789-27-7 HR: 3 THALLIUM(1) FLUORIDE mf: FT1 mw: 223.37 PROP: White, air stable solid. Colorless orthorhombic crystals which deliquesce when breathed upon and resolidfy in dry

air. Mp: 322", d: 8.36, bp: 826". Very sol in water. IDLH 15 mg/m3 (as Tl). SYNS: THALLIUM MONOFLUORIDE 0 THALLOUS FLUORIDE CONSENSUS REPORTS: Thallium and its

compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin) SAFETY PROFILE: Poison by ingestion. When heated to decomposition it emits very toxic fumes of F- and T1. See also THALLIUM COMPOUNDS and FLUORIDES.

TEKSOO CAS: 7790-30-9 HR: 3 THALLIUM IODIDE mf: IT1 mw: 331.27 PROP: Triclinic yellow crystals; wide gap (3eV) insulator; metallic at high pressures. Stable to dil HC1 and H2S04, but decomp by HN03. Photosensitive, becomes gray on exposure to light. D: 7.1, mp: 440', bp: 824'. Sol in KI soh; practically insol in water; insol in alc. IDLH 15 mg/m3 (as Tl). SYNS: THALLIUM(I) IODIDE 0 THALLIUM(l+) IODID E 0 THALLIUM MONOIODIDE 0 THALLOUS IODIDE

CONSENSUS REPORTS: Thallium and its compounds are on the Community EghtTo-Ihow List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skm) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin); (Proposed: (inhalable fraction) 0.1 mg/m3; Not Classifiable as a Human Carcinogen) SAFETY PROFILE: Poison by ingestion and subcutaneous routes. Human systemic effects: blood pressure lowering, change in motor activity, muscle weakness. When heated to decomposition it emits very toxic fumes of T1 and I-. See also IODIDES and THALLIUM COMPOUNDS.

TEK750 CAS: 10102-45-1 THALLIUM NITRATE DOT: UN 2727 mf: N03*T1 mw: 266.38

HR: 3

THALLIUM SULFATE PROP: Cubic crystals or white solids from water. Mp: 206', bp: 430', d: 5.55. Decomp @ 450'; decomp at 800-809' in vacgo to gve T h o , NO, NOz. IDLH 15 mg/m3 (as Tl). SYNS: NITRIC ACID,THALLIUM(l+) SALT 0 RCRA WASTE NUMBER U217 0 THALLIUM MONONITRATE 0 THALLOUS NITRATE CONSENSUS REPORTS: Thallium and its

compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 m g v ) / m 3 (skin) DOT CLASSIFICATION: 6.1; Label: Poison, Oxilzer SAFETY PROFILE: Poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Human systemic effects by ingestion: hypermouhty, diarrhea, nausea or vomiting, and dehydration. Mutation data reported. When heated to decomposition it emits very toxic fumes of T1 and NO,. See also THALLIUM COMPOUNDS and NITRATES.

TEL050 CAS: 1314-32-5 HR: 3 THALLIUM(III) OXIDE mf: 03T12 mw: 456.74 PROP: Hexagonal brown-black crystals, amorph prisms, powder, or solid which reacts with Nc13 to give TlC1; vaporizes to give T120 and 0 2 . Mp: 717' k 5', bp: 1196', d(amorph): 9.65 @ 21', dbexagonal): 10.19 @ 22'. Insol in HzO; decomp in acids. IDLH 15 mg/m3 (as Tl). SYNS: D I T H W I U M TRIOXIDE 0 RCRA WASTE NUMBER P113 0 THALLIC OXIDE 0 THALLIUM OXIDE 0 THALLIUM(3+) OXIDE 0 THALLIUM PEROXIDE 0 THALLIUM SESQUIOXIDE CONSENSUS REPORTS: Thallium and its compounds are on the Community RightTo-Know Lst. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mg(Tl)/m3 (skin) ACGIH TLV: TWA 0.1 mg(Tl)/m3 ( s h ) SAFETY PROFILE: Poison by ingestion, intraperitoneal, and intravenous routes. Combustible by chemical reaction. Evolves OZ@ 875'. Mixtures with sulfur or

TEL750 1329

antimony trisulfide explode when ground. Hydrogen sulfide ignites and may explode weakly on contact with the oxide. When heated to decomposition it emits toxic fumes of T1. See also THALLIUM COMPOUNDS.

TELSOO CAS: 12039-52-0 HR: 3 THALLIUM S ELENIDE PROP: Dark-gray plates with a shiny appearance or black solid, metallic in plane, semi-conductor along c-axis (highly anisotropic), photoconducting. Mp: 330'. Insol in water and acid. IDLH 15 mg/m3 (as T1) . SYNS: RCRA WASTE NUhlBER P114 0 TMLLIUhf MONOSELENIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. Selenium and its compounds, as well as thahum and its compounds, are on the Community RightTo-Know List. OSHA PEL: TWA 0.2 mg(Se)/m3 ACGIH TLV: TWA 0.2 mg(Se)/m3 DFG MAK: 0.1 mg(Se)/m3 SAFETY PROFILE: Thahum compounds and selenium compounds are poisons. When heated to decomposition it emits very toxic fumes of T1 and Se. See also THALLIUM COMPOUNDS and SELENIUM COMPOUNDS.

TEL750 CAS: 10031-59-1 HR: 3 THALLIUM SULFATE DOT: NA 1707 mf: 04S*xTl mw: 1526.65 PROP: White or colorless rhomboid crystals. Mp: 632O, bp: decomp, d: 6.77. IDLH 15 mg/m3 (as Tl). SYNS: RATOX 0 SULFURIC ACID, THALLIUM SALT 0 THALLIUM SULFATE, solid (DO9 0 ZELIO CONSENSUS REPORTS: Thallium and its

compounds are on the Community kghtTo-Know List. EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.1 mgCn>/m3 (skin) ACGIH TLV: TWA 0.1 mg(Tl)/m3 (skin) DOT CLASSIFICATION: 6.1; Label: Poison

E

1330 TEMOOO THALLIUM(1)SULFATE (2:l) SAFETY PROFILE: Poison to humans by

ingestion. Experimental poison by ingestion, intravenous, and subcutaneous routes. Human systemic effects: cardiomyopathy, diarrhea, effects on recordings from peripheral motor nerve, hair changes, hypermotility, nausea or vomiting. Its main hazard is due to its accumulation, especially in liver, brain, and skeletal muscle; readily absorbed by gastrointestinal tract and skin. A cellular toxicant like arsenic. Fatal human dose is about 500 mg of thallium. Intake of thahum causes depilation. Many reported fatalities. An experimental teratogen. When heated to decomposition it emits very toxic fumes of SO, and T1. Pesticide for control of rats, moles, and house mice. See also THALLIUM COMPOUNDS and SULFATES.

TEMOOO CAS: 7446-18-6 HR: 3 THALLIUM(1) SULFATE (2:l) mf: 04S*2T1 mw: 504.80 PROP: Crystals or white rhomboid prisms from H20; isomorphous with p-I/m3;BEI: 3 mg/g creatinine of fluorides in urine prior to shift; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: (Inorganic Fluorides) TWA 2.5 mg(F)/m3 SAFETY PROFILE: Moderately toxic by inhalation. A severe irritant to shn, eyes, and mucous membranes. When heated to decomposition or on contact with water or steam it emits highly toxic and corrosive fumes of SO, and F-. See also FLUORIDES. TFM250 CAS: 110-02-1 HR: 3 THIOPHENE DOT: UN 2414 mf: C4H& mw: 84.14 PROP: Clear, colorless liquid; slt aromatic odor similar to that of benzene. D: 1.0573 @ 25'/4', mp: -38.3', bp: 84.4', flash p: 21.2'F, vap press: 40 mm @ 12.5', vap d: 2.9. Insol in water; misc with most org solvs. May be heated to 850' without decomposition. SYNS: CP 34 0 DMNYLENE SULFIDE 0 HUILE H50 0 THIACYCLOPENTADIENE 0 THIAPHENE 0 THIOFURAM 0 THIOFUMN 0 THIOFCRFUWN 0 THIOLE 0 THIOPHEN 0 THIOTETROLE 0 USAF EK-

1860



Flammable Liquid

TFN500 CAS: 463-71-8 HR: 3 THIOPHOSGENE DOT: UN 2474 mf: CChS mw: 114.97 PROP: Reddsh, fuming, red liquid with acrid odor. Bp: 73.5', d: 1.5085 @ 15'. Decomp in water and alc. Sltly sol in H20; sol in Et2O. Slowly hydrolyzes by H20. SYNS: CARBON CHLOROSULFIDE 0 CARBONOTHIOIC DICHLORIDE (9C9 0 CARBONYL CHLORIDE, THIO- 0 DICHLOROTHIOCARBONYL0 PHOSGENE, THIO- 0 THIOCARBONIC DICHLORIDE 0 THIOCARBONYL CHLORIDE 0 THIOCARBONYL DICHLORIDE 0 THIOFOSGEK (CZECH) 0 THIOKARBONYLCHLORID (CZECH)


TSCA Inventory. DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Poison by intravenous

route. Moderately toxic by ingestion. A skin, mucous membrane, and severe eye irritant. When heated to decomposition it emits very toxic fumes of C1- and SO,. See also PHOSGENE. TFOOOO CAS: 3982-91-0 HR: 3 THIOPHOSPHORYL CHLORIDE DOT: UN 1837 mf: CLPS mw: 169.38 PROP: Colorless, mobile liquid; pungent odor which fumes in air. Decomp slowly in water at room temp or below. Bp: 125', fp: -40.8' @&iI -form), fp: -36.2' (p-form), flash p: none, d: 1.63 @ 25'/4', vap press: 22 mm @ 25', vap d: 5.86. SYNS: FOSFORTHIOCHLORID 0 PHOSPHOROTHIOIC TRICHLORIDE 0 PHOSPHOROTHIONIC TRICHLOR-

E

1338

TFPOOO 2-THIOPROPANE

IDE 0 PHOSPHOROUS SULFOCHLORIDE 0 PHOSPHOROUS THIOCHLORIDE 0 PHOSPHOROUS TRICHLORIDE SULFIDE 0 SULFIDOTRICHLORID FOSFORECNY 0 THIOCHLORID FOSFORECNY 0 THIOPHOSPHORIC TRICHLORIDE 0 THIOPHOSPHORYL TRICHLORIDE 0 TL 262 0 TRICHLOROPHOSPHINE SULFIDE

TFQOOO CAS: 79-19-6 HR: 3 THIOSEMICARBAZIDE mf: CH5N3S mw: 91.15 PROP: Needles from water. Mp: 182-184". Sol in water, alc. SYNS: N-AMINOTHIOUREA 0 HYDRAZINECARBO-


T H I O M I D E 0 RCRA WASTE NUMBERP116 0 THIOCARBAMYLHYDRAZINE 0 3-THIOSEMICARBAZIDE 0 TSC 0 USAF EK-1275

TSCA Inventory. DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by inhalation.

Moderately toxic by ingestion. A corrosive irritant to skin, eyes, and mucous membranes. Explosive reaction with methylmagnesium iodlde. Explosive reaction with pentaerythritol + heat. Reacts with water or steam to produce toxic and corrosive fumes. When heated to decomposition it emits highly toxic fumes of PO,, SO,, and C1-. TFPOOO CAS: 75-18-3 HR: 3 2-THIOPROPANE DOT: U S 1164 mf: CzHsS mw: 62.14 PROP: Colorless liquid; dlsagreeable odor. Mp: -83.2', lel: 2.2%, uel: 19.7%, flash p: 300°. SYNS: EDETATE TRISODIUM 0 EDTA TRISODIUM SALT 0 PU',N'-l,2-ETHANEDIYLBIS(N-CARBOXYMETHYL)GLYCINE,TRISODIUM SALT 0 ETHYLENEDIAX INEACETIC ACID TRISODIUM SALT 0 ETHYLENEDIAMNETETRAACETIC ACID, TRISODIUM SALT 0 NCIC03974 0 NEVANAID-B POWDER 0 PERMA KLEER 50, TRISODIUM SALT 0 SEQUESTRENE Na3 0 SEQUESTRENE TRISODIUM 0 SEQUESTRENE TRISODIUM SALT 0 TRILON A 0 0 TRISODIUM EDTA 0 TRISODIUM ETHYLENEDIAMINETETRAACETATE0 TRISODIUM HYDROGEN ETHYLENEDLAMNETETRAACETATE 0 TRISODIUM HYDROGEN (ETHYLENEDINITRILO). TETRAACETATE 0 TRISODIUM VERSENATE 0 VERSENE 9


TSCA Inventory. SAFETY PROFILE: Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO, and NazO.

TNN250 CAS: 21679-31-2 HR: 2 TRIS(2,4-PENTANEDIONATO)CHROMIUM mf: C15H21Cr06 mw: 349.36 PROP: IDLH 25 mg/m3 [as CrQII)]. SYNS: CHROMIC ACETYLACETONATE 0 CHROMIUM ACETYLACETONATE 0 CHROMIUM(3+)ACETYLACETONATE 0 CHROMIUM(I1I) ACETYLACETONATE 0 CHROMIUM TRIACETYLACETONATE 0 CHROMIUM TRIS(ACETYLACET0NATE)0 CHROMIUM TRIS(2,4-PENTANEDIONATE) 0 TRIS(ACETYLACETONAT0)CHROMIUM 0 TRIS(ACETYLACET0NATO)CHROMIUM(III) 0 TRIS(2,CPENTA"DIONATO)CHROMIUM(3+)

CONSENSUS REPORTS: Chromium and

its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen

E

1402

TNNSOO TRIS(l-PHENYL-l,3-BUTANEDIONO)-

SAFETY PROFILE: Moderately toxic by ingestion. Mildly toxic by s h contact.

When heated to decomposition it emits acrid smoke and irritating fumes. See also CHROMIUM COMPOUNDS. TNNSOO CAS: 16432-36-3 HR: 3 TRIS(1-PHENYL-l,3-BUTANEDIONO)CHROMIUM(I II) mf: C30H27Cr06 mw: 535.57 PROP: Olive-drab crystals. Mp: 237-238'. Sol in C6H6 and CHCl3. IDLH 25 mg/m3 [as Cr(III)]. SYNS: CHROMICM TRIS(BENZOYLACET0NATE)0 TRIS(BENZOYL~CETONr\TO)CHROI\IIUhI0 TRIS(1PHEi$YT-1,3-BL'TANEDIONATO)CHROMIUM 0 TRIS(1-

PHE,NYI~-l,3-BUThNEDIONATO)CHRO~~IUAl(3+) 0 TRIS(1-PHENYL-1 ,3 - B UT ~NE DIOKi \ T 0-0,0~CHROMIUM

CONSENSUS REPORTS: Chromium and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.5 mg(Cr)/m3 ACGIH TLV: TWA 0.5 mg(Cr)/m3; Not Classifiable as a Carcinogen SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes. See also CHROMIUT\I COMPOUNDS.

TNN760 CAS: 5910-77-0 HR: 3 TRIS(TR1DECYL)AMINE mf: C39HslN mw: 564.21 SYNS: 1-TRIDBChluhMINE, N,N-DITRIDECYL- 0 TRIS-TRIDECYMSIINE C l TRITRIDECYL A M N E


and skin contact. When heated to decomposition it emits toxic vapors of NO,. TNP250 CAS: 786-19-6 HR: 3 TRlTHlON mf: C ~ I H I ~ C ~ O ~ PmW: S ~ 342.87 PROP: Amber liquid. Bp: 82' @ 0.1 mm, d: 1.29 @ 20". Essentially insol in water; misc in common solvents. SYNS: ACARITHION .IKARITHION CARBOFENOTHIOh (DUTCH) 0 S-(@-CHLOROPHENYLTHI0)hlETHYL-O ,0-DIETHYL PHOSPHORODITHIOATE! 0 S-

(4-CHLOROPHENYLTHI0METHYL)DIETHYL

PHOSPHOROTHIOLOTHION'ATE 0 DXGADIP 0 0,ODMETHYLS-((CCHLORPHENYL-THI0)-METHYL)DITHIOPHOSPHAT (GERMAN) 0 0,O-DIETHYL-S-((4-

CHLOOR-FENYL-THI0)-METHYL)-DITHIOFOSFAAT (DUTCH) 0 O,O-DIETH~-S-p-CHLORFENnTHIOMETHEZESTER KYSELINY DITHIOFOSFORECNE (CZECH) 0 0,O-DIETHn-S-p-CHLOROLPHENYLTHIOXETHYL DITHIOPHOSPHATE 0 0,O-DIETHYLPCHLOROPHESYLXERCAPOMETHYL DITHIOPHOSPHATE 0 O,O-DIETHYLS-(4-CHLOROPHEKYLTHIOMETHYL) DITHIOPHOSPHATE 0 0,O-DIETHYI-S-@CHLOROPHEINYLTHIOMETHYL)PHOSPHORODITHIOATE 0 0,O-DIETHYL-DITHIOPHOSPHORIC ACID, p CHLOROPHENYLTHIOMETHYLESTER 0 0,O-

DIETIL-S-((4-CLORO-FENIL-TIO)-METILE)-DITIOFOSFATO (ITALL4N) 0 DITHIOPHOSPHATE de 0,O-DIETHYLE et de (4-CHLORO-PHENYL)THIOMETHYLE (FRENCH) 0 ENDYL 0 ENT 23,708 0 GARRATHION 0 LETHOX 0 NEPHOCARP 0 OLEOAKARITHION n R-1303 STAUFFER R-1,303 TRITHION MITICIDE

CONSENSUS REPORTS: EPA Farm Worker Field Reentry FEREAC 39,16888,74. EPA Extremely Hazardous Substances List. SAFETY PROFILE: Poison by ingestion, s h n contact, and intraperitoneal routes. Moderately toxic by subcutaneous route. Mutation data reported. A cholinesterase inhibitor. When heated to decomposition it emits very toxic fumes of SO,, PO,, and C1-. See also PARATHION, ESTERS, and MERCAPTANS.

TNPSOO CAS: 1330-78-5 HR: 2 TRITOLYL PHOSPHATE DOT: UN 2574 mf: C ~ I H Z I O ~ P mw: 368.39 PROP: Oily, flame-resistant liquid. D: 1.16, bp: 265', pour point: 28', flash p: 410'F. Insol in water; misc with all common org solvs and thinners, h s e e d oil, chmawood oil, and castor oil. SYNS: CELLUFLEX 179C 0 CRESYLPHOSPHATE 0 DISFLAMOLL TKP 0 DURAD 0 FLEXOL PLASTICIZER TCP FYRQUEL 150 o IMOL s 140 KRONITEX LINDOL O NCI-C61041 0 PHOSPHATE de TRICRESYLE (FRESCH) 0 PHOSPHORIC ACID, TRITOLYL ESTER 0 TRICRESILFOSFATI (ITALL4N) 0 TRICRESYL FOSFATEN (DUTCH) 0 TRICRESYL PHOSPHATE 0 TRICRESYLPHOSPHATE,with more than 3% orrho isomer (DOq 0 TRIKRESYLPHOSPHATE (GERMAN) 0 TRIS(TOLYL0XY)PHOSPHINE OXIDE


TSCA Inventory.

I-TRYPTOPHAN DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: Moderately toxic by

ingestion and shn contact. Human systemic effects by ingestion: flaccid paralysis without anesthesia, motor activity changes, and muscle weakness. An experimental teratogen. Experimental reproductive effects. An eye and s h n irritant. Combustible. When heated to decomposition it emits toxic fumes of PO,.

TNXOOO 1403

PHENYLiMETHOXYTROPANEMESYLATE 3-DIPHENYLMETHOXYTROPANE METHANESULFONATE

SAFETY PROFILE: Poison by ingestion, intravenous, subcutaneous, and intraperitoneal routes. Human systemic effects by ingestion: psychotropic effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of NO, and SO,. See also ETHERS.

TNW500 CAS: 54-12-6 HR: 2 dl-TRYPTOPHAN TNTSOO CASE22089-22-1 HR: 3 mf: CllH12N202 mw: 204.25 TROPHOSPHAMIDE PROP: Plates from EtOH (a$. Mp: mf: C ~ H I ~ C ~ N ~ Omw: ~ P323.61 SYNS: A-4828 0 ASTA 2 4828 0 2-(BIS(2-CHLOROETHH- 275-282". White crystals or crystalline YL)AMINO)-3-(2-CHLOROETHYL)TETRAHYDRO-2H- powder; odorless. Sol in water, dil acids, 1,3,2-OXAPHOSPHORINE-2-OXlDE 0 3-(2-CHLOROalkalies; sltly sol in alc. Optically inactive. ETHYL)-2-(BIS(2-CHLOROETHYL)AiifINO)PERHYDROCONSENSUS REPORTS: Reported in EPA 2H-1,3,2-OXAZAPHOSPHORINE-2-OXlDE 0 CYCLOTSCA Inventory. EPA Genetic Toxicology PHOSPHAMIDE-N-MONOCHLOROETHYL denvauve 0 Program. IXOTEN 0 NSC 109723 0 TFF 0 TRIFOSFAMIDE 0 SAFETY PROFlLE: Experimental TRILOFOSFAMIDA 0 TRILOPHOSPHAMIDE 0 N,N,N'TRIS(2-CHLOMETHYL-N',O-PROPYLENreproductive effects. Questionable PHOSPHORSAEUREESTER-DIA~iID(GERMAN) 0 N,X,N'-TRIS(2-CHLOROETHYL)-N',O-PROPYLENE carcinogen with experimental carcinogenic data. When heated to decomposition it PHOSPHORIC ACID ESTER DIAMIDE 0 N,N,3-TRIS(2CHLOROETHYL)TETRAHYDRO-2H-1,3,2-OXAPHOS- emits toxic fumes of NO,. PHORIhT-Z-~iffh'E-Z-OXIDE0 TRISFOSFAMIDE 0 TRISPHOSPHAMIDE 0 TROFOSFAMID 0 TROPHOSPHALMID 0 Z 4828

CONSENSUS REPORTS: EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. Human systemic effects by unspecified routes: hematuria, leukopenia, and thrombocytopenia. When heated to decomposition it emits very toxic fumes of C1-, NO,, and PO,.

TNUOOO CAS: 132-17-2 HR: 3 TROPINE BENZOHYDRYL ETHER METHANESULFONATE mf: C21H25NO*CH403S mw: 403.58 PROP: Crystals from MeLO/EtzO. Mp: 143". SYNS: BENZATROPINE METHANESULFONATE 0 BENZOTROPINE MESYLATE 0 BENZOTROPINE METHANESULFONATE 0 BENZTROPINE MESYLATE 0 BENZTROPINE METHANESULFONATE 0 3-DI-

TNXOOO CAS: 73-22-3 HR: 2 I-TRYPTOPHAN mf: CllH12N202 mw: 204.25 PROP: Leaflets or plates from dil alc. An essential amino acid occurring in isomeric forms. Mp: decomp @ 289'. The 1 and dl forms: whte crystals or crystalline powder; slt bitter taste. dl Form: sltly sol in water. 1 Form: sol in water, hot alc, and alkali hydroxides; ins01 in chloroform. SYNS: a'-AMINO-3-INDOLEPROPRIONICACID 0 aAMINO-INDOLE-3-PROPRIONIC ACID 0 I-a-AMINO-3-INDOLEPROPRIONIC ACID 0 2-hiMINO-3-INDOG3-YLPROPRIONIC ACID 0 EH 121 0 INDOLE-3-ALANINE 0 l-P-3-INDOLYL~LANINE0 NCI-C01729 0 (-)TRYMOPHA\ 0 1-TRYPTOPHAN (FCC) 0 TRYPTOPHASE


Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-CGTR-71,78. Reported in EPA TSCA Inventory.

E

1404

TNX275 TRYPTOPHAN PI


intraperitoneal route. Experimental teratogenic and reproductive effects. Human mutation data reported. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO,. TNX275 CAS: 62450-06-0 HR: 3 TRYPTOPHAN P1 mf: C13H13N3 mw: 211.29 SYNS: 3-AMINO-l,4-DISIETHYL-y-CARBOLINE 0 3A;LfINO-l,4-DI~iETHYL-5H-PYRIDO(.1,3-b)INDOLE0 1,4DIMETHYL-SH-PYRID0(4,3-b)I~DOL-3-hMINE0 TRP-P1 0 dl-TRYPTOPHAN, pyrolyzate 1


Review: Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 31,247,83. EPA Genetic Toxicology Program. SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and neoplastigenic data. Poison by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,. TOAOOO CAS: 57-94-3 HR: 3 TUBOCURARINE HYDROCHLORIDE mf: C38H44N206.2Cl mw: 694.74 SYNS: XI\IERIZOL 0 CURARIN-HAF 0 DELACURARIKE 0 DEXTROTUBOCCRARINE CHLORIDE 0 d-7',12'DIHM)ROXY-6,6'-DISIETHOXY-2,2',2'-TRI~iETH~TCBOCUMRASIVhl CHLORIDE INTOCOSTRIN 0 dPARACURUUKE CHLORIDE 0 TUBADIL 0 TUBARINE 0 TUBOCURARISE CHLORIDE 0 (t)-TUBOCLRARINE CHLORIDE 0 d-TL'BOCCRARINE CHLORIDE 0 TUBOCURIRIKE, CHLORIDE, HYDROCHLORIDE,(+)- (8CQ 0 d-TUBOCCIMRINEDICHLORIDE 0 dTUBOCCRARISE HYDROCHLORIDE U (+)-TUBOCURARINE HYDROCHLORIDE


Toxicology Program. SAFETY PROFILE: Poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Human toxicity: Large doses and overdoses may cause respiratory paralysis and hypotension. When heated to decomposition it emits very toxic fumes of NO, and C1-. Used as a muscle relaxant.

TOA500 HR: 2 TUNG NUT MEALS SAFETY PROFILE: Toxic by ingestion. Contact causes dermatitis. Ingestion causes nausea, vomiting, cramps, diarrhea and tenesmus, thirst, dizziness, lethargy, and disorientation. Large doses can cause fever, tachycardia, and respiratory effects. Combustible in the form of dust when exposed to heat or flame. Processed material must be cooled thoroughly before storage so as not to overdry; can react with oxidizing materials. See also SAPONIN and TUNG NUT. TOA510 HR: 2 TUNG NUT OIL PROP: Pale-yellow liquid; characteristic disagreeable odor, Sol in chloroform, ether, carbon disulfide, and oils. Polymerized product is practically insol in org solvs. SYN: CHINAWOOD OIL SAFETY PROFILE: Toxic by ingestion. Contact causes dermatitis. Ingestion causes nausea, vomiting, cramps, darrhea and tenesmus, thirst, dzziness, lethargy, and dsorientation. Large doses can cause fever, tachycarda, and respiratory effects. Combustible when exposed to heat or flame. Can react with oxidzing materials. TOA750 CAS: 7440-33-7 HR: 3 TUNGSTEN af: W aw: 183.85 PROP: A steely-gray to white, cuttable, forgeable, and spinnable metallic element. Fairly soft when pure. Mp: 3410', d: 19.3 @ 20°, bp: 5900'. SYN: WOLFRAM CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA (Insoluble compounds) 5 m g o / m 3 ; STEL 10 m g o / m 3 ; (soluble compounds) 1 m g m / m 3 ; STEL 3 m g o /m3 ACGIH TLV: TWA (Insoluble compounds) 5 r n g o l r n 3 ; STEL 10 m g o / m 3 ; (soluble

TUNGSTEN HEXAFLUORIDE

compounds) 1 m g o / m 3 ; STEL 3 m g o /m3 NIOSH REL: (Tungsten, Insoluble) TWA 5 mgo/m3 SAFETY PROFILE: An inhalation hazard. Mildly toxic by an unspecified route. An experimental teratogen. Experimental reproductive effects. A s h n and eye irritant. Flammable in the form of dust when exposed to flame. The powdered metal may i p t e on contact with air or oxidants (e.g., bromine pentafluoride, bromine, chlorine trifluoride, potassium perchlorate, potassium &chromate, nitryl fluoride, fluorine, oxygen difluoride, iodine pentafluoride, hydrogen sulfide, sodlum peroxide, l e a d 0 oxide). See also TUNGSTEN COMPOUNDS and POWDERED METALS. TOB500 CASE12070-12-1 HR: 3 TUNGSTEN CARBIDE mf: WC mw: 195.9. PROP: Solid with metahc luster. Electrical conductor. Mp: >2755" (decomp). Insol. CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 m g o / m 3 ; STEL 10 mgo/m3 ACGIH TLV: TWA 5 m g o / m 3 ; STEL 10 mgo/m3 NIOSH REL: (Tungsten, insoluble) TWA 5 mgo/m3 SAFETY PROFILE: Chronic inhalation causes lung damage in humans. Ignites at 600°C in nitrogen oxide atmospheres. Violent reaction with F2, ClF3, NO,, IF5, PbO2, NO2, N20. See also TUNGSTEN COMPOUNDS. TOC500 HR: 2 TUNGSTEN COMPOUNDS OSHA PEL: TWA (insoluble compounds) 5 m g o / m 3 ; STEL 10 m g o / m 3 ; (soluble compounds) 1 m g o / m 3 ; STEL 3 m g o /m3 ACGIH TLV: TWA (insoluble compounds) 5 m g o / m 3 ; STEL 10 mgfiV')/m3; (soluble

TOC550

1405

compounds) 1 mg(W')/m3; STEL 3 m g o /m3 SAFETY PROFILE: Tungsten compounds are considered somewhat more toxic than those of molybdenum. However, industrially, this element does not constitute an important health hazard. Exposure is related chefly to the dust arising from the crushing and milling of the two chief ores of tungsten, namely, scheelite and wolframite. The feeding of 2,5, and 10% of dlet as tungsten metal over a period of 70 days has shown no marked effect upon the growth of rats, as measured in terms of gain in weight. Sodium tungstate (NazW04), the most soluble salt, is moderately toxic by ingestion. Large overdoses cause central nervous system dlsturbances, diarrhea, respiratory filure, and death in experimental animals. Ammonium-p-tungstate has been found to be much less toxic to rats upon ingestion than either tungstic oxide or sodium tungstate. Tungsten carbide (WC) is chronically toxic to humans by inhalation although the effect may be due to contamination by cobalt. Heavy exposure to the dust or the ingestion of large amounts of the soluble compounds produces changes in body weight, behavior, blood cells, cholinesterase activity, and sperm in experimental animals. See also specific compounds. TOC550 CAS: 7783-82-6 HR: 3 TUNGSTEN HEXAFLUORIDE DOT: UN 2196 mf: F6W mw: 297.85 PROP: Colorless gas or pale-yelow liquid (orthorhombic crystals when solid). Hexane solutions often strongly colored. Mp: 2.3', bp: 17.5'. Misc in many solvs (e.g., cyclohexane, CC14). SYN: TUNGSTEN FLUORIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 2.5 mg(F)/m3 ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to

E

1406

TOC750

TUNGSTEN OXIDE

shft; 10 mg/g creatinine of fluorides in urine at end of shift; 5 rngO/m3; STEL 10 mgO/m3 DOT CLASSIFICATION: 2.3; Label: Poison Gas SAFETY PROFILE: A poison and corrosive liquid or gas. TOC750 CAS: 1314-35-8 HR: 2 TUNGSTEN OXIDE mf: 03W mw: 231.85 PROP: Heavy, yellow powder. Insol in water; sol in caustic alkalies; very sltly sol in acids. SYNS: C.I. 77901 0 TUSGSTEN BLUE 0 TUNGSTEN TRIOXIDE TUNGSTIC ANHYDRIDE TUNGSTIC OXIDE 0 WOLFRXMITE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 5 m g o / m 3 ACGIH TLV: TWA 5 m g O / m 3 NIOSH REL: TWA 5 m g m / m 3 SAFETY PROFILE: Moderately toxic by ingestion. Can react violently with ClF3, Ll, Cla. See also TUNGSTEN COMPOUNDS.

TOD625 HR: D TURMERIC PROP: From solvent extraction of dried ground rhizome of Curcuma ionga L Brightyellow powder or yellow-orange to brown liquid; mustard taste. Misc in water. SYN: OLEORESIN TUMERIC SAFETY PROFILE: Human mutation data

reported. When heated to decomposition it emits acrid smoke and irritating fumes. TOD750 CAS: 8006-64-2 HR: 3 TURPENTINE DOT: UN 1299/UN 1300 PROP: Colorless liquid; characteristic odor. Bp: 154-170°, lel: O.8%, flash p: 95'F (CC), d: 0.854-0.868 @ 25'/25', autoign temp: 488"F, vap d: 4.84, ULC: 40-50. IDLH 800 PPm* SYNS: OIL of TURPENTINE 0 OIL of TURPENTINE, RECTIFIED 0 SPIRIT of TURPENTINE 0 SPIRITS of TURPENTINE 0 TEREBENTHINE 0 TERPENTIN OEL (GERMAN) 0 TURPENTINE (UN 1299) (DOT) 0

TURPENTINE OIL 0 TURPENTINE OIL, RECTIFIER 0 TURPENTINE STEAM DISTILLED 0 TURPENTINE SUBSTITUTE (UN 1300) (DOT)

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 100 pprn ACGIH TLV: TWA 20 pprn (sensitizer); Not Classifiable as a Human Carcinogen DFG MAK: 100 ppm (560 mg/m3) DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: An experimental poison by intravenous route. Moderately toxic to humans by ingestion. Mildly toxic experimentally by ingestion and inhalation. Human systemic effects by ingestion and inhalation: conjunctiva irritation, other olfactory and eye effects, hallucinations or distorted perceptions, antipsychotic, headache, pulmonary, and kidney changes. A human eye irritant. Irritating to skin and mucous membranes. Can cause serious irritation of kidneys. Questionable carcinogen with experimental tumorigenic data. A common air contaminant. A very dangerous fire hazard when exposed to heat or flame; can react vigorously with oxidizing materials. Avoid impregnation of combustibles with turpentine. Keep cool and ventilated. Spontaneous heating is possible. Moderate explosion hazard in the form of vapor when exposed to flame; can react violently with Ca(OCl)z, Clz, Cr03, Cr(OCl)a, SnC14, hexachloromelamine, trichloromelamine. To fight fire, use foam, C02, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

TOE600 CAS: 1401-69-0 HR: 3 TYLOSIN mf: C45H77N017 mw: 904.23 PROP: Amorphous solid or crystals from water. Mp: 128-132'. Sol in water at 25': 5 mg/mL. Sol in lower alc, esters, and ketones, in chlorinated hydrocarbons, benzene, ether. SYNS: WNTYLON

TYLOSlN SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO,. See also T n O S I N HYDROCHLORIDE.

TOE750 CAS: 11032-12-5 HR: 3 TYLOSIN HYDROCHLORIDE mf: C ~ ~ H ~ ~ N O I Kmw: ~ H 940.69 PROP: Crystals. Mp: 141-145'. SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits very toxic fumes of NO, and HC1. TOE810 HR: D TYLOSIN and SULFAMETHAZINE SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes.

TOE600 1407

TOG300 CAS: 60-18-4 HR: D I-TYROSINE mf: CgHllN03 mw: 181.21 PROP: Colorless, silky needles or white crystalhe powder from water. Mp: 290-295' (decomp) (slow heat). Almost insol in water, dil mineral acids, alkaline solutions; sltly sol in alc. SYNS: I-P-@-HYDROX~HENYL)ALi\NINE0 TYROSINE 0 p-TYROSINE 0 1-1)-TYROSINE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. SAFETY PROFILE: An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.


U UJJOOO CAS: 112-44-7 HR: 1 1-UNDECANAL mf: CllHzz0 mw: 170.33 PROP: Colorless to sltly yellow liquid; sweet, fatty, floral odor. Mp: -4", bp: 117" @ 18 mm, flash p: 235°F (COC), d: 0.830 @ 20°/4", refr index: 1.430, vap press: 0.04 mm @ 20°, vap d: 5.94. Sol in fixed oils, propylene glycol; insol in glycerin, water @ 223". Reported in lemon and mandarin oils (FCTXAV 11,477,73). SYNS: ALDEHYDE-14 0 1-DECYLAIBEHYDE 0 F E U No. 3092 [3 HENDECANAL 0 HENDECANALDEHYDE 0 UNDECANAL 0 n-UNDECANAL 0 UNDECANALDEHYDE 0 UNDECYL ALDEHYDE 0 nUNDECYL ALDEHYDE 0 UNDECYLIC ALDEHYDE

To fight fire, use foam, mist, dry chemical. Emitted from modern buildmg materials (CENEAR 69,22,91). When heated to decomposition it emits acrid smoke and irritating fumes. See also ALKANES. UKSOOO CASE112-12-9 HR: 2 2-UNDECANONE mf: CllHz20 mw: 170.33 PROP: Colorless liquid. Mp: 12", fp: 15", bp: 223", flash p: 192°F (CC), d: 0.829 @? 30°, vap d: 5.9. Insol in water. SYNS: 2-HENDECANONE 0 METHYL NONYL KETONE 0 METHYL-n-hONYL KETOhE 0 MGK DOG AND CAT REPELLENT 0 NONYL hfETHYI. KETONE



TSCA Inventory.

TSCA Inventory,


SAFETY PROFILE: Low toxicity by ingestion and s h n contact. A skin irritant. Combustible liquid when exposed to heat or flame. To fight fire, use COZ,dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.

Flammable Liquid

UJSOOO CAS: 1120-21-4 HR: 3 UNDECANE DOT: UN 2330 mf: CllH24 mw: 156.35 PROP: Colorless liquid. D: 0.7402 @ 20°/4", fp: -25.75', bp: 195.6", flash p: 149°F (OC), vap d: 5.4. Insol in water. SYNS: HENDECANE 0 n-UNDECANE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by intravenous route. Flammable liquid when exposed to heat, sparks, flame, or oxidizers.

SAFETY PROFILE: Moderately toxic by ingestion. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fLt-e,use COz, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.

ULAOOO CAS: 927-49-1 HR: 3 6-UNDECANONE mf: CllHzz0 mw: 170.33 PROP: A liquid. Mp: 14-15", bp: 226". SYNS: AMYL KETONE o DIAMYL KETONE DIPENTYL KETONE 0 6-OXOUNDECANE 0 PENTYL KETONE 0 UNDECAN-6-ONE



Flammable Liquid SAFETY PROFILE: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits acrid

1409

1410

ULJOOO

10-UNDECENAL

smoke and irritating fumes. See also KETONES. ULJOOO CAS: 112-45-8 HR: 2 10-UNDECENAL mf: CllHzoO mw: 168.31 PROP: Colorless to light yellow liquid; rose odor. D: 0.840-0.850, bp: 101-103" @ 10 mm, refr index: 1.441-1.447, flash p: 212°F. Sol in fixed oils, propylene glycol; insol in water @ 235", glycerin. SYNS: ALDEHYDE C-11, UNDECYLENIC 0 FEMA No. 3095 0 HENDECENAL 0 1-UNDECEN-10-AL0 UNDECYLESALDEHYDE 10-UNDECYLENEALDEHYDE0 UNDECYLENIC ALDEHYDE

PROP: Colorless liquid; fatty-floral odor. D: 0.820-0.840, refr index: 1.437-1.443, mp: 19", bp: 131" @ 15 mm, flash p: 234°F. Sol in fixed oils; insol in water. SYNS: ALCOHOL C-I1 0 F E M No. 3097 0 HENDECANOIC ALCOHOL 0 1-HENDECANOL 0 HENDECYL. ALCOHOL 0 n-HENDECYLENICALCOHOL 0 nUNDECAXOL


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. Combustible liquid. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOLS.


TSCA Inventory. SAFETY PROFILE: LOWtoxicity by

ingestion and s h n contact. A skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES. ULS400 CAS: 5760-50-9 HR: 1 9-UNDECENOIC ACID, METHYL ESTER mf: C12H2202 mw: 198.34 PROP: Fragrance. SYNS: METHYL 9-UNDECENOATE 0 METHYL 10UNDECENOATE 0 METHYL UNDECYLENATE


TSCA Inventory. SAFETY PROFILE: A skin irritant. When

heated to decomposition it emits acrid smoke and irritating fumes. ULS875 HR: D 2-UNDECENOL mf: CiiH220 mw: 170.30 PROP: White to sltly yellow liquid; oily, sweet, floral odor. D: 0.847, refr index: 1.450 @ 22". Insol in water. SAFETY PROFILE: When heated to decomposition it emits acrid smoke and irritating fumes. UNAOOO CAS: 112-42-5 UNDECYL ALCOHOL mf: CllH240 mw: 172.35

HR: 2

UNA100 CAS: 67785-74-4 HR: 1 UNDECYLENIC ALDEHYDE DIGERANYL ACETAL mf: C31H5402 mw: 458.85 PROP: Fragrance and flavor. SYNS: 11,ll-BIS-((3,7-DIMETHYL-2,6-0CTADIENYL)OXY)-1-UNDECENE0 11,ll-DIGERhNYLOXY-lUNDECENE 0 10-UNDECENALDIGERANYL ACETAL 1-UNDECENE, 11,ll-BIS((3,7-DIMETHYI-2,6-OCTAD1ENYL)OXY)-


TSCA Inventory. SAFETY PROFILE: Low toxicity by ingestion and s h n contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

UNJ800 CAS: 66-22-8 HR: 2 URACIL mf: C4H4N202 mw: 112.10 PROP: Needles from water. Mp: 335" with effervescence. Freely sol in hot water; sparingly sol in cold water (100 parts of water at 25" dtssolves 0.358 part of uracil); almost insol in alc, ether; sol in ammonia water and in other alkalies. SYNS: 2,4-DIHYDROXYl'YRIMIDINE 0 2,4-DIOXOPYRIMIDINE 0 HYBAR X 0 PIROD 0 2,4-PYRIMIDINEDIOL 2,4-PYRIMIDINEDIONE 0 2,4(1H,3H)PYRIMIDINEDIONE (9CQ 0 PYROD

CONSENSUS REPORTS: EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

URANIUM FLUORIDE (fissile) UOJOOO 1411 SAFETY PROFILE: Moderately toxic by intraperitoneal route. An experimental teratogen. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,.

UNSOOO CAS: 7440-61-1 HR: 3 URANIUM DOT: UN 2979 af: U aw: 238.00 PROP: A heavy, silvery-whte, malleable, ductile, softer-than-steel, metallic element. Tarnishes in air. a- and p-forms are brittle, the y-form softer and more malleable. Mp: 1132O, bp: 3818O, d: 18.95. Radioactive material. IDLH 10 mg/m3 (as U). SYN: URAPiIUhl METAL, pprophonc (DOT) CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA Soluble Compounds: 0.05 mg(U)/m3; Insoluble Compounds 0.2 mg(U)/m3; STEL 0.6 mg(U)/m3 ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6 mg(U>/m3 DFG MAK: 0.25 mg/m3 DOT CLASSIFICATION: 7; Label: RADIOACTIVE, SPONT Combustible SAFETY PROFILE: A highly toxic element on an acute basis. The permissible levels for soluble compounds are based on chemical toxicity, whereas the permissible body level for insoluble compounds is based on radiotoxicity. The high chemical toxicity of uranium and its salts is largely shown in kidney damage, which may not be reversible. Acute arterial lesions may occur after acute exposures. The most soluble uranium compounds are UF6, UOz(NOs)z, U02c12, UO2F2, and uranyl acetates, sulfates, and carbonates. Some moderately soluble compounds are UF4, UOz, Uo4, (NH4)z U207, u o 3 , and uranyl nitrates. The rapid passage of soluble uranium compounds through the body tends to allow relatively large amounts to be absorbed. Soluble uranium compounds may be absorbed

through the shn. The least soluble compounds are high-fzed U02, u308, and uranium hydrides and carbides. The high toxicity effect of insoluble compounds is largely due to lung irradation by inhaled particles. This material is transferred from the lungs of animals quite slowly. A very dangerous fire hazard in the form of a solid or dust when exposed to heat or flame. It can react violently with air, Cl2, F2, HN03, NO, Se, S, water, NH3, BrF3, trichloroethylene, nitryl fluoride. During storage it may form a pyrophoric surface due to effects of air and moisture. Depleted uranium (the 238U by-product of the uranium enrichment process, with relatively low radioactivity) is used in armor-piercing shells, ship or aircraft ballast, and counterbalances. Uranium is also used in making colored ceramic glazes. UOJOOO CAS: 7783-81-5 HR: 3 URANIUM FLUORIDE (f issile) DOT: UN 2977/UN 2978 mf: F6U mw: 352.00 PROP: Colorless crystals, rapidly hydrolyzed by H20. Containing more than 1% U-235 (DOT). Mp: 6 4 O , s u b h e s @ 56’. Decomp by H20, EtOH, and Et20. Sol in Cc14 and CHCl3. IDLH 10 mg/m3 (as U). SYNS: URANIUhl HEXAFLUORIDE, fisslle (contaimng >lob U-235) (UN 2977) (DOT) UFL%I\jIL!hlHEXIFLUORIDE, fisslle excepted or non-fissde (u\ 2978) (DOT)

OSHA PEL: TWA Soluble Compounds: 0.05

mg(U)/m’ ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6

mg(U)/m3; 2.5 mg(F)/m3 DOT CLASSIFICATION: 7; Label: RADIOACTIVE, Corrosive SAFETY PROFILE: Radioactive poison. A corrosive irritant to shn, eyes, and mucous membranes. Violent reaction with hydroxy compounds (e.g., ethanol, water). Vigorous reaction with aromatic hydrocarbons (e.g., benzene, toluene, xylene). When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES and URANIUM.

E

1412

UPAOOO URANIUM(III) HYDRIDE

UPAOOO CAS: 13598-56-6 HR: 3 URANIUM(III) HYDRIDE mf: H3U mw: 241.06 PROP: Fine black powder. Insol in EtOH, Me20, and H2O. IDLH 10 mg/m3 (as U). SAFETY PROFILE: A radioactive material. The powder ignites spontaneously in air or on contact with water. Potentially explosive reaction with halocarbons. See also HYDRIDES and URANIUM.

UQJOOO CAS: 10026-10-5 HR: 3 URANIUM TETRACHLORIDE mf: Cl4U mw: 379.80 PROP: Cubic, dark green-gray deliquescent crystals or solid. Mp: 590°, bp: 791", d: 4.725 @ 25'/4'. Freely sol in water (decomp); insol in hydrocarbons, ethyl ether. Should be stored in sealed ampules. IDLH 10 mg/m3 (as U).

UPS000 CAS: 541-09-3 HR: 3 URANIUM OXYACETATE mf: C4H,jObU*2H20 mw: 424.19 PROP: Mp: loses 2Hz0 @ l l O o , bp: 275' (decomp), d: 2.893 @ 15'. IDLH 10 mg/m3 (as U).

TSCA Inventory. OSHA PEL: TWA 0.05 mg(U)/m3 ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6 mg(U)/m3 SAFETY PROFILE: Probably a poison. When heated to decomposition it emits toxic fumes of C1-. See also URANIUM.

SYNS: U M N I U M ACETATE0 URANYL ACETATE

SYN: URANIUM(TV) CHLORIDE CONSENSUS REPORTS: Reported in EPA


TSCA Inventory. OSHA PEL: TWA 0.05 mg(U)/m3 ACGIH TLV: TWA 0.2 mg(U)/m3 SAFETY PROFILE: Poison by intraperitoneal route. A radoactive material. See also URANIUM. UQAOOO CAS: 13536-84-0 HR: 3 URANIUM OXYFLUORIDE mf: F202U mw: 308.00 PROP: Hygroscopic light yellow solid, airstable to 4'. Very sol in H20; insol in org solvs. IDLH 10 mg/m3 (as U). SYNS: U R A N C M FLCORIDE OXIDE 0 URANYL FLUORIDE

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.05 mg(U)/m3; 2.5 mgO/m3 ACGIH TLV: TWA 0.2 mg(U); TWA 2.5 mg(F)/m3; BEI: 3 mg/g creatinine of fluorides in urine prior to shft; 10 mg/g creatinine of fluorides in urine at end of shift. NIOSH REL: TWA 2.5 mg(F)/m3 SAFETY PROFILE: Poison by intravenous route. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES and URANIUM.

URAOOO CAS: 7791-26-6 HR: 3 URANYL CHLORIDE mf: C1202U mw: 340.90 PROP: Bright yellow, deliq crystals. Mp: 578". Very hygroscopic. Volaule above 775'. Very sol in water; sol in alc, acetone; insol in benzene. Unstable in aq solutions. IDLH 10 mg/m3 (as U). CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 0.05 mg(U)/m3 ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6 mg(U>/m3 SAFETY PROFILE: Poison by intraperitoneal route. A radoactive material. When heated to decomposition it emits toxic fumes of C1-. See also URANIUM. URA2OO CAS: 10102-06-4 HR: 3 URANYL NITRATE (solid) DOT: UN 2981 mf: N2O8U mw: 394.02 PROP: Sol in H20 and Et20, many org solvs. IDLH 10 mg/m3 (as U). SYN: BIS(iVITRAT0-0,O)DIOXOURANIUM (solid) CONSENSUS REPORTS: Reported in EPA

TSCA Inventory. OSHA PEL: TWA 0.2 mg(U)/m3; STEL 0.6 m g P ) /m3

UREA NITRATE (wet) UTJOOO

ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6

mgCU)/m3 DOT CLASSIFICATION: 7; Label:

Radioactive, Oxidizer SAFETY PROFILE: Poison by inhalation. Moderately toxic by ingestion. Human mutation data reported. A corrosive irritant to skin, eyes, and mucous membranes. A radioactive material. A powerful explosive and oxibzer. Incompatible with cellulose. Ether solutions in sunlight may explode. When heated to decomposition it emits toxic fumes of NO,. See also URANYL NITRATE HEXAHYDRATE and URANIUM. URSOOO CAS: 13520-83-7 HR: 3 URANYL NITRATE HEXAHYDRATE DOT: UN 2980 mf: NzOaU*6HzO mw: 502.14 PROP: Rhombic, deliquescent, yellow crystals. Mp: 60.2', bp: 118 O , decomp @ loo', d: 2.807 @ 13'. Sol in HzO and common org solvs forming range of 1:l and 1:2 complexes. IDLH 10 mg/m3 (as U). SYNS: BIS(NITRAT0)DIOXOURANIUMHEXAHYDRATE 0 DINITRATODIOXOURANILIM, HEX& HYDRATE 0 URANYL NITRATE HEXAHYDRATE, solution (DO9

OSHA PEL: TWA 0.05 mg(U)/m3 ACGIH TLV: TWA 0.2 mg(U)/m3; STEL 0.6

mg(U)/m3 DOT CLASSIFICATION: 7; Label: RADIOACTIVE, Corrosive SAFETY PROFILE: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Mutation data reported. A corrosive irritant to skin, eyes, and mucous membranes. A raboactive material. When heated to decomposition it emits toxic fumes of NO,. See also URANIUM.

ussooo CAS: 57-13-6 HR: 2 UREA mf: CH4N20 mw: 60.07 PROP: White crystals or tetragonal needles or prisms with faint salty taste from HzO or EtOH. Mp: 132.7', bp: decomp, d: (solid)

1413

1.335. Very sol in H20; sol in MeOH and EtOH; insol in CHCb and C6H6. SYNS: CARBAMIDE 0 CARBAMIDE RESIN 0 CARBAMIMIDIC ACID 0 CARBONYL DIAMIDE 0 CARBONYLDIAMINE 0 ISOUREA 0 NCI-C02119 0 PRESPERSION, 75 UREA 0 PSEUDOUREA D SUPERCEL 3000 0 URFAPHIL 0 UREOPHIL 0 UREVERT 0 VARIOFORM I1 CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Moderately toxic by intravenous and subcutaneous routes. Human reproductive effects by intraplacental route: ferthty effects. Experimental reproductive effects. Human mutation data reported. A human skin irritant. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Reacts with sodium hypochlorite or calcium hypochlorite to form the explosive nitrogen trichloride. Incompatible with NaNOz, P2C15, nitrosyl perchlorate. Preparation of the '5N-labeled urea is hazardous. When heated to decomposition it emits toxic fumes of NO,.

UTJOOO CAS: 124-47-0 HR: 3 UREA NITRATE (wet) DOT: UN 0220/UN 1357 mf: CH5N304 mw: 123.09 PROP: Colorless minerals or prisms. Mp: 152' decomp. Very sltly sol in hot water; sol in alc; insol in HN03. SYNS: ACIDOGEN NITRATE 0 UREA, MONONITRATE (8CI,9CI) 0 UREA NITRATE 0 UREA NITRATE, dry or wetted with 4 O to VCL + VCL. Mp: decomp, d: 3.00 @ 18'. Sol in aq HC1 and most donor solvs. SYN: VANADIUMQII) CHLORIDE CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA 0.05 mg(Vz05)/m3 NIOSH REL: (Vanadium Compounds) CL 0.05 mg(V)/m3/15M DOT CLASSIFICATION: 8; Label: Corrosive SAFETY PROFILE: Poison by ingestion and subcutaneous routes. A corrosive irritant to shn, eyes, and mucous membranes. Extremely violent reaction with methyl magnesium iodide and other Grignard reagents. When heated to decomposition it emits toxic fumes of VO, and C1-. See also VANADIUM COMPOUNDS and HYDROCHLORIC ACID. VEZOOO CAS: 27774-13-6 VANADYL SULFATE

HR:

VFPlOO 1419

DOT: UN 2931 mfi OSSV mw: 163.00 PROP: Blue crystals or solid. SYNS: C.I. 77940 0 OXYSULFATOVANADIUM CONSENSUS REPORTS: Reported in EPA TSCA Inventory. ACGIH TLV: TWA 0.05 rng(VzOs)/m' NIOSH REL: (Vanadium Compounds) CL 0.05 mg(V)/m3/15M DOT CLASSIFICATION: 6.1; Label: Poison SAFETY PROFILE: A poison and an inhalation hazard. Poison by intravenous, intraperitoneal, and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of VO, and SO,. See also SULFATES and VANADIUM COMPOUNDS.

VFKOOO CAS: 121-33-5 HR: 2 VANILLIN mf: CsHs03 mw: 152.16 PROP: White, crystalline needles from water; vanilla odor. D: 1.056, bp: 285', mp: 80-81'. Sol in 125 parts water, 20 parts glycerin, 2 parts 90 5' 1 alc, chloroform, ether. SYNS: FEMA No. 3107 0 4-HYDROXY-m-ANISALDEHYDE 0 4-HYDROXY-3-METHOXYBENZALDEHYDE 0 LIOXIN 0 3-METHOXY-4-HYDROOXENZALDEHYDE 0 METHYLPROTOCATECHUALDEHYDE 0 VANILLA 0 VANILLALDEHYDE 0 VANILLIC ALDEHYDE 0 pVANILLIN 0 ZIMCO


TSCA Inventory. SAFETY PROFILE: Moderately toxic by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Experimental reproductive effects. Human mutation data reported. Can react violently with Brz, HC104, potassium-tert-butoxide, tertchlorobenzene + NaOH, formic acid + thallium nitrate. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.

VFP100 CAS: 122-48-5 HR: 2 VANILLYL ACETONE mf: CllH1403 mw: 194.25 PROP: Crystals from pet ether. Mp: 40-41', bp: 187-188'. Sltly sol in water, pet ether; sol in ether.

1420

VGPOOO VASOTONIN

SYNS: 2-BCTTASONE,4-(4-HYDROXY-3-METHOXYPHENYL). 0 GISGERONE 0 4-(4-HYDROXY-3IZIETHOXYPHENYL)-2-BGTANONE 0 (4-HYDROXY-3METH0XYPHENYL)ETHYL METHYL KETONE 0 3METHOXY-4-HYDROXY-BENZYLACETONE 0 (0)PARADOI, 0 ZINGERONE 0 ZINGIBERONE CONSENSUS REPORTS: Reported in EPA


Flammable Liquid SAFETY PROFILE: Moderately toxic by ingestion. A skin irritant. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

VGPOOO CAS: 51-43-4 HR: 3 VASOTONIN mf: C9H13NOi mw: 183.23 PROP: White powder. Mp: 216' (decornp). SYNS: ADNEPHRINE 0 ADRENAL 0 1-ADRENALIN 0 ADRENALIN-RIEDIHALER 0 ADRENAMINE 0 ADRENAN 0 ADRENAP'4X 0 ADRENASOL 0 ADRENATRATE 0 ADRENODIS 13 ADRENOHORMA 0 ADRESUTOL 0 ADRINE 0 AShfATANE MIST 0 ASTHMA METER MIST 0 ASTMAHALIN 0 BALMADREN 0 BERXARENIh 0 BIOREKINE 0 BOSMIN 0 BREVIRESIN 0 BRONKAID MIST 0 CHELAFRIN 0 CORISOL 0 3,4-DIHYDROXY-a-((METHYLAMINO)3IETHYL)BENZYL ALCOHOL 0 1-1-(3,4-DIHYDROXYPHENYL-2-SIETHYLAMINOETHANOL 0 DRENAMIST 0 DYLEPHRII; 0 DYSPSE-INHAL U EPIFRIN 0 EPISEPHRAN 0 EPINEPHRINE 0 (-)-EPINEPHRINE 0 @))-EPINEPHRINE0 1-EPINEPHRINE 0 I-EPINEPHRINE (svntheuc) 0 EPIRENAMINE 0 EPIRENAN 0 EPITRATE 0 ESPHYGMOGENINA 0 EXADRIN 0 GLYCIRENAN 0 HAEMOSTASIN 0 HEKTALIN 0 HEMISINE 0 HEMOSTASIS 0 (R)-4-(1-HYDROXY-2(METHniiMIN0)ETHYL)-1,2-BENZENEDIOL (9CI) 0 HYPERSEPHRIN n HYPORESIN IKTRANEFRIN KIDOLINE 0 LEVORENIN 0 LYOPHRIN 0 MEDIHALER-EPI 0 METANEPHRIN 0 METHYLARTERENOL 0 MUCIDRINA 0 MYOSTHENINE 0 MYTRATE 0 NEPHRIDINE 0 NIERALINE 0 PARANEPHRIN 0 PRIMATENE MIST 0 RCRA WASTE NUMBER PO42 0 RESAGLADIN 0 RENALEPTINE 0 RENALINA 0 REVOPORM 0 RENOSTYPRICIN 0 RENOSTYPTIN 0 SCURENALINE 0 SINDRENINA 0 SOLADREN 0 SPHYGMOGENIN 0 STRYPTIRENAL 0 SUPRACAPSULIN 0 SUPRADIN 0 SUPIWNEPHRANE 0 SUPRANEPHRINE 0 SUPRANOL 0 SUPRARENIN 0 SUPREL 0 SURENINE 0 SUSPHRINE 0 SYMPATHIN I 0 TAKAMINA 0 TOKAMIBA 0 TONOGEN 0 VAPONEFRIN 0 VASOCONSTRICTINE 0 VASOCONSTRICTOR 0 VASODRINE 0 VASOTON

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. SAFETY PROFILE: Human poison by subcutaneous route. Experimental poison by ingestion, skin contact, subcutaneous, intraperitoneal, intravenous, and intramuscular routes. Human systemic effects: cardiomyopathy includmg infarction, arrhythmias. An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NO,. Used as an adrenergic, sympathomimetic, vasoconstrictor, bronchodilator, and cardiac stimulant.

VGUPOO CAS: 68956-68-3 HR: 1 VEGETABLE OIL SYNS: VEGETABLE OIL MIST (OSHA) 0 VISCOLEO OIL

CONSENSUS REPORTS: Reported in EPA TSCA Inventory. OSHA PEL: TWA 15 mg/m3, total dust; TWA 5 mg/m3, respirable fraction SAFETY PROFILE: A nuisance mist. When heated to decomposition it emits acrid smoke and irritating fumes.

VLAOOO CAS: 143-67-9 HR: 3 VINCALEUKOBLASTINE SULFATE (1 :1) (SALT) mf: C46H5&09*H204S mw: 909.16 PROP: A solid. Mp: 284-285'. SYNS: EXAL 0 29060 LE 0 NSC 49842 0 VELBAN 0 VELBE 0 VINBLASTINE SULFATE 0 VINCALEUKOBLASTINE SULFATE 0 VLB MONOSULFATE

CONSENSUS REPORTS: IARC Cancer Review: Group 3 IMEMDT 7,371,87; Animal Inadequate Evidence IMEMDT 26,349,81; Human Inadequate Evidence IMEMDT 26,349,81. EPA Genetic Toxicology Program. SAFETY PROFILE: Poison by ingestion, intraperitoneal, and intravenous routes. An experimental teratogen. Human systemic effects by intravenous route: blood leukopenia and hair changes. Experimental reproductive effects. Questionable carcinogen. Human mutation data reported.

VINYL BROMIDE

When heated to decomposition it emits very toxic fumes of NO, and SO,. See also VINCALEUKOBLASTINE and SULFATES. VLU200 CAS: 83768-87-0 HR: 3 VlNTHlONlNE mf: C ~ H I I N O ~ S mw: 161.24 SYNS: S-ETHENYL-dl-HOMOCYSTEINE 0 S-VINYL-dlHOMOCYSTEINE

SAFETY PROFILE: Experimental reproductive effects. Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of SO, andNO,.

VLU250 CAS: 108-05-4 HR: 3 VINYL ACETATE DOT: UN 1301 mf: C4H602 mw: 86.10 PROP: Colorless, mobile liquid; polymerizes to solid on exposure to light. Mp: -92.8", fp: -looo, bp: 73', flash p: 18"F, d: 0.9335 @ 20°, autoign temp: 800"F, vap press: 100 mm @ 21.5', lel: 2.6%, uel: 13.4'/0, vap d: 3.0. Misc in alc, ether. Somewhat sol in water. SYNS: ACETATE de VINYLE 0 ACETIC ACID, ETHENYL ESTER 0 ACETIC ACID, ETHYLENE ETHER 0 ACETIC ACID VINYL ESTER 0 1-ACETOXYETHYLENE 0 ETHANOIC ACID, ETHENYL ESTER 0 ETHENYL ACETATE 0 ETHENYL ETHAlVOATE 0 OCTAN WINYLU (POLISH) 0 VAC 0 VINILE (ACETATO di) (ITALIAN) 0 VINYLACETAAT (DCTCH) 0 VINYLACETAT (GERMAN) 0 VINYL ACETATE, inhibited (DOT) 0 VINYL ACETATE H.Q. 0 VINYL A MONOMER 0 VINYLE (ACETATE de) (FRENCH) 0 VINYLESTER KYSELINY OCTOVE 0 VINYL ETHANOATE 0 W A C 0 ZESET T CONSENSUS REPORTS: IARC Cancer

Review: Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence IMEMDT 19,341,754 IMEMDT 39,113,86; Human Inadequate Evidence IMEMDT 39,113,86. Reported in EPA TSCA Inventory. Community RightTo-Know List. EPA Extremely Hazardous Substances List. OSHA PEL: TWA 10 ppm; STEL 20 ppm ACGIH TLV: 10 ppm, STEL: 15 ppm; Animal Carcinogen

VMPOOO 1421

DFG MAK: 10 ppm (35 mg/m3); Confirmed Animal Carcinogen with Unknown Relevance to Humans NIOSH REL: (Vinyl Acetate) CL 15 mg/m3/15M DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Moderately toxic by ingestion, inhalation, and intraperitoneal routes. A skin and eye irritant. Experimental reproductive effects. Human mutation data reported. Highly dangerous fire hazard when exposed to heat, flame, or oxidzers. A storage hazard, it may undergo spontaneous exothermic polymerization. Reaction with air or water to form peroxides that catalyze an exothermic polymerization reaction has caused several large industrial explosions. Reaction with hydrogen peroxide forms the explosive peracetic acid. Reacts with oxygen above 50'C to form an unstable explosive peroxide. Reacts with ozone to form the explosive vinyl acetate ozonide. Solution polymerization of the acetate dmolved in toluene has resulted in large industrial explosions. Polymerization reaction with dibenzoyl peroxide + ethyl acetate may release ignitable and explosive vapors. The vapor may react vigorously with desiccants (e.g., sihca gel or alumina). Incompatible (explosive) with 2-amino ethanol, chlorosulfonic acid, ethylenediamine, ethyleneimine, HC1, HF, HN03, oleum, peroxides, H2S04. See also ESTERS.

VMPOOO CAS: 593-60-2 HR: 3 VINYL BROMIDE DOT: UN 1085 mf: C2H3Br mw: 106.96 PROP: A gas or liquid. Mp: -138', bp: 15.6", d: 1.51. Insol in water; misc in alc, ether. SYNS: BROMOETHENE 0 BROMOETHYLENE 0 BROMURE de VINYLE (FRENCH) 0 VILILE (BROMURO d)(ITALIAN) 0 VINYLBROMID (GEILMAN) 0 VINYL BROMIDE, inhibited (DOT 0 VINYLE (BROMURE de) (FRENCH)

E

1422

VMZOOO

VINYL BUTYL ETHER


on Carcinogens. IARC Cancer Review: Group 2A IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 39,133,86; Animal Inadequate Evidence IMEMDT 19,367,79. Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: TWA 5 ppm ACGIH TLV: TWA 0.5 ppm; Suspected Human Carcinogen DFG MAK: Human Carcinogen NIOSH REL: (vinyl Bromide) Lowest Detectable Level DOT CLASSIFICATION: 2.1; Label: Flammable Gas SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Moderately toxic by ingestion. Mutation data reported. A very dangerous fire hazard when exposed to heat or flame. Can react violently with oxidzing materials. May polymerize in sunlight. To fight fire, use CO2, dry chemical, or water spray. When heated to decomposition it emits toxic fumes of Br-. See also BROMIDES and VINYL CHLORIDE. VMZOOO CAS: 111-34-2 HR: 3 VINYL BUTYL ETHER DOT: UN 2352 mf: C6H120 mw: 100.18 PROP: Liquid. Mp: -112.7', bp: 94.2", flash p: -9', d: 0.7803 @ 20'/20", vap d: 3.45. SYNS: BUTOXYETHENE 0 BUTYL VINYL. ETHER BUTYL VINYL ETHER (inhibited)

0

l-(ETHENYLOXY) BUTANE 0 VINYLn-BCTYL ETHER 0



Flammable Liquid SAFETY PROFILE: Mildly toxic by ingestion, s h n contact, and inhalation. A skin and eye irritant. A very dangerous fire hazard when exposed to heat or flame. To fight fire, use foam, COz, dry chemical, alcohol foam. Moderately explosive by spontaneous chemical reaction. Can react

with oxidizing materials. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS. VNFOOO CAS: 123-20-6 HR: 3 VINYL BUTYRATE DOT: UN 2838 mf: C6H1002 mw: 114.16 PROP: D: 0.9, vap d: 4.0, bp: 116", flash p: 68°F (OC), lel: 1.4%, uel: 8.8%. SYNS: BUTYRIC ACID, VINYL ESTER 0 VINYL BUTYRATE, INHIBITED (DOT) 0 VINYLESTER KYSELINY h4ASELNE DOT CLASSIFICATION: 3; Label:

Flammable Liquid SAFETY PROFILE: Mddly toxic by inhalation and ingestion. A skin and eye irritant. A very dangerous fxe hazard when exposed to heat, flame, or oxidizers. Explosive in the form of vapor when exposed to heat or flame. To fight fire, use alcohol foam, fog, mist, C02. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

VNKOOO CAS: 15805-73-9 HR: 3 VINYL CARBAMATE mf: C3H5N02 mw: 87.09 PROP: White crystalline powder. Mp: 54"-55'. Mod sol in water. SYN: CARB.4MIC ACID, VINYL ESTER SAFETY PROFILE: Poison by

intraperitoneal route. Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO,. See also ESTERS and CARBAMATES. VNPOOO CAS: 75-01-4 HR: 3 VINYL CHLORIDE DOT: UN 1086 mf: C2H3C1 mw: 62.50 PROP: Colorless liquid or gas (when inhbited); faintly sweet odor. Mp: -160°, bp: -13.9', lel: 4%, uel: 22%, flash p: 17.6"F (COC), fp: -159.7", d @quid): 0.9195 @ 15"/4", vap press: 2600 mm @ 25', vap d: 2.15, autoign temp: 882°F. Sltly sol in water; sol in alc; very sol in ether.

VINYL CYCLOHEXENE DIOXIDE SYNS: CHLORETHENE 0 CHLORETHYLENE 0 CHLOROETHEPU'E 0 CHLOROETHYLENE 0 CHLORURE de VINYLE (FRENCH) CLORURO d VINILE (ITALIAU) 0 ETHYLENE MONOCHLORIDE 0 IMONOCHLOROETHENE0 IMONOCHLOROETHYLEKE (DO7 0 RCRA WASTE NUMBER U043 0 TROVIDUR 0 VC 0 VCM 0 VINILE (CLORURO di) (ITALIAN) 0 VINYLCHLORID (GERhL4N) VINYL CHLORIDE MONOMER 0 VINYL C MONOMER 0 VINYLE (CHLORLRE de) (FRENCH) I3 WINYLU CHLOREK (POLISH)


on Carcinogens. IARC Cancer Review: Group 1 IMEMDT 7,373,87; Animal Sufficient Evidence IMEMDT 19,377,79; IMEMDT 7,291,74; Human Limited Evidence IMBMDT 7,291,74; Human Sufficient Evidence IMEMDT 19,377,79. Community &ght-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. OSHA PEL: Cancer Suspect Agent ACGIH TLV: TWA 1 ppm; Confirmed Human Carcinogen DFG MAK: DFG TRK: Confirmed Human Carcinogen NIOSH REL: (Vinyl Chloride) Lowest Detectable Level DOT CLASSIFICATION: 2.1; Label: Flammable Gas SAFETY PROFILE: Confirmed human carcinogen producing liver and blood tumors. Moderately toxic by ingestion. Experimental teratogenic data. Experimental reproductive effects. Human reproductive effects by inhalation: changes in spermatogenesis. Human mutation data reported. A severe irritant to shn, eyes, and mucous membranes. Causes s h n burns by rapid evaporation and consequent freezing. In high concentration it acts as an anesthetic. Chronic exposure has produced liver injury. Circulatory and bone changes in the fingertips have been reported in workers handling unpolymerized materials. A very dangerous fire hazard when exposed to heat, flame, or oxidzers. Large fires of t h s material are practically inextinguishable. A severe explosion hazard in the form of vapor when exposed to heat or flame. Long-term exposure to air may

VOAOOO 1423

result in formation of peroxides that can initiate explosive polymerization of the chloride. Can react vigorously with oxidizing materials. Can explode on contact with oxides of nitrogen. Obtain instructions for its use from the supplier before storing or handling t h s material. To fight fire, stop flow of gas. When heated to decomposition it emits highly toxic fumes of C1-. See also CHLORINATED HYDROCARBONS, ALIPHATIC. VOAOOO CAS: 106-87-6 HR: 3 VINYL CYCLOHEXENE DIOXIDE mf: CsHtzOz mw: 140.20 PROP: Colorless liquid. D: 1.098 @ 20'/20', bp: 227', flash p: 230'F, mp: -55'. Very sol in water. SYNS: CHISSONOX 206 0 EP-206 0 1,2-EPOXY-4(EP0XYETHYL)CYCLOHEXANE0 1-EPOXYETHYL-3,4EPOXYCYCLOHEXANE 0 3-(EPOXYETHYL-7-OXABICYCLO(4.1.0)HEPTANE 0 3-(1,2-EPOXYETHYL)-7OXABICYCLO(4.1.O)HEPTANE I3 4-(EPOXYETHYL)-7OXABICYCLO(4.1.O)HEPTANE 0 4-(1,2-EPOXYETHYL)7-0XABICYCLO(4.1.0)HEPTANE E m - 2 2 7 0 0 E m 0 2271 0 l-ETHYLENEOXY-3,4-EPOXYCYCLOHEXANE NCI-C60139 0 3-OXIRAi\JYL-7-OXABICYCL0(4.1.O)HEMENE 0 UCET TEXTILE FINISH 11-74 (OBS.) 0 UNOX EPOXIDE 206 0 VINYL CYCLOHEXENE DIEPOXIDE 0 4-VINYLCYCLOHEXENE DIEPOXIDE 0 4-VIN%lCYCLOHEXENEDIEPOXIDE 0 4-VINYL-1,Z-CYCLOHEXENE DIEPOXIDE 0 1-VINYL-3-CYCLOHEXENE DIOXIDE 0 4-VINYLCYCLOHEXENE DIOXIDE 0 4VINYL-1-CYCLOHEXENE DIOXIDE @UK)


Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence IMEMDT 11,141,76. Reported in EPA TSCA Inventory. OSHA PEL: TWA 10 ppm (skin) ACGIH TLV: TWA 0.1 ppm; Animal Carcinogen DFG MAK: Animal Carcinogen, Suspected Human Carcinogen SAFETY PROFILE: Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Poison by unspecified route. Moderately toxic by ingestion and s h n contact. Mildly toxic by inhalation. Experimental reproductive effects. Mutation data reported. A severe skin irritant.

1424

VOPOOO

VINYL ETHER

Combustible when exposed to heat or flame. To fight fire, use water, foam, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. voPooo CASE109-93-3 HR: 3 VINYL ETHER DOT: UN 1167 mf: C4H6O mw: 70.10 PROP: Colorless liquid; very volatile with characteristic odor. Bp: 39O, ULC: 100, lel: 1.7%, uel: 27%, flash p: 1800', d: 5.47. Insol in water and alc; sol in dil acetic or mineral acids, ammonia. IDLH 500 mg/m3. SYNS: AKRO-ZINC BAR 85 0 AMALOX 0 AZO-33 0 AZODOX-55 0 CALAMINE (spray) 0 CHINESE Vi'HITE 0 C.I. 77947 0 C.1 PIGMENT WHITE 4 0 CYNKU TLENEK (POLISH) 0 EMANAY ZINC OXIDE 0 EhMR 0 FELLING ZINC OXIDE 0 FLOWERS of ZINC 0 GREEN SEAL-8 0 HUBBUCK'S WHITE 0 KADOX-25 0 K-ZINC 0 OZIDE 0 OZLO 0 PASCO 0 PERMANENT WHITE 0 PHILOSOPHER'S K'OOL 0 PROTOX TYPE 166 0 REDSEAL-9 O SNOW WHITE O WHITE SEAL-7 O ZINCITE 0 ZINCOID 0 ZINC OXIDE FUME (MAE;) 0 ZINC WHITE CONSENSUS REPORTS: Zinc and its compounds are on the Community hghtTo-Know List. Reported in EPA TSCA Inventory. OSHA PEL: Fume: TWA 5 mg/m3; STEL 10 mg/m3; Dust: TWA Total Dust: 10 mg/m3; Respirable Fraction: 5 mg/m3 ACGlH TLV: TWA 2 mg/m3; STEL 10 mg/m3; respirable fraction DFG MAK: 1.5 mg/m3 NIOSH REL: TWA (Zinc Oxide) 5 mg/m3; CL 15 mg/m3/ 15M SAFETY PROFILE: Moderately toxic to humans by ingestion. Poison experimentally by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. Human systemic effects by inhalation of freshly formed fumes: metal fume fever with chills, fever, tightness of chest, cough, dyspnea, and other pulmonary changes. Mutation data reported. A s h and eye irritant. Has exploded when mixed with chlorinated rubber. Violent reaction with

ZINC PHOSPHIDE ZLSOOO

Mg, linseed oil. When heated to decomposition it emits toxic fumes of ZnO. See also ZINC COMPOUNDS. ZKS100 CAS: 10025-64-6 HR: 3 ZINC PERCHLORATE HEXAHYDRATE mf: C1208*Zn*bH20 mw: 372.39 SYN: PERCHLORIC ACID, ZINC SALT, HEXAHYDRATE DOT CLASSIFICATION: 5.1; Label: Oxidzer SAFETY PROFILE: A poison by

intraperitoneal route. An oxidizer. When heated to decomposition it emits toxic vapors of zinc and C1-. ZLAOOO CAS: 23414-72-4 HR: 3 ZINC PERMANGANAT E DOT: UN 1515 mf: MnzOpZn mw: 303.25 PROP: Violet-brown or black, hygroscopic crystals. CONSENSUS REPORTS: Zinc, manganese, and their compounds are on the Community kght-To-Know List. ACGIH TLV: TWA 0.03 mg(Mn)/m3 DOT CLASSIFICATION: 5.1; Label: Oxi&zer SAFETY PROFILE: Probably a skin, eye, and mucous membrane irritant. Flammable by chemical reaction with reducing agents. A powerful oxidzing agent. When heated to decomposition it emits toxic fumes of ZnO. Used as an antiseptic. See also MANGANESE COMPOUNDS and ZINC COMPOUNDS. ZLJOOO CAS: 1314-22-3 HR: 3 ZINC PEROXIDE DOT: UN 1516 mw: 97.37 mf: 02Zn PROP: Odorless, fairly unstable, yellowwhte powder. D: 1.571 (theoretical). Decomp @ >150'. Sol in dil acids. SYN: ZINC SUPEROXIDE CONSENSUS REPORTS: Zinc and its

compounds are on the Community hghtTo-Know List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 5.1; Label: Oxidizer SAFETY PROFILE: Systemic toxicity is similar to zinc oxide. Flammable when

1451

exposed to heat or by chemical reaction with reducing materials. Finely divided powder is slightly soluble in water, decomposes rapidly at 150". A powerful oxidizer and dangerous when mixed with highly combustible materials. A very dangerous explosion hazard when exposed to heat. Explodes at 212'. Can react.iolently with A1 and Zn. Very dangerous, wdl react with water or steam to produce heat. Vigorous reaction with reducing materials. When heated to decomposition it emits toxic fumes of ZnO. See also PEROXIDES and ZINC COMPOUNDS. ZLSOOO CAS: 1314-84-7 HR: 3 ZINC PHOSPHIDE DOT: UN 1714 mf: P2Zn3 mw: 258.05 PROP: Cubic, dark-gray, tetragonal crystals or powder with faint phosphorus odor. Stable when dry. Mp: 420°, bp: 1loo", d: 4.55 @ 13". Insol in water, alc; sol in benzene, carbon &sulfide. SYNS: BLUE-OX 0 KILRAT 0 RIOUS-CON 0 PHOSPHURE de ZINC (FRENCH) D PHOSVIN RCRA WASTE NUhlBER P122 0 RUMETAN 0 ZIXCO (FOSFURO d-1) (ITALIAN) ZINC (PHOSPHURE de) (FRENCH) ZINC-TOX 0 ZINKFOSFIDE (DUTCH) 0 ZINKPHOSPHID (GERMAN) 0 ZP CONSENSUS REPORTS: EPA Extremely Hazardous Substances List. Zinc and its compounds are on the Community RightTo-Know List. Reported in EPA TSCA Inventory. DOT CLASSIFICATION: 4.3; Label: Dangerous When Wet, Poison SAFETY PROFILE: Human poison by ingestion causing nausea, vomiting, death. Flammable when exposed to heat or flame. This material is stable while kept dry. In moist air, it decomposes slowly. Reacts violently with acids or acid fumes to emit the hghly toxic and flammable phosphine. Violent reaction with concentrated sulfuric acid, nitric acid, and oxidzing materials. Incompatible with HC1, H2S04. When heated to decomposition it emits toxic fumes of PO, and ZnO. Used as an acute rodenticide. See also PHOSPHIDES and

1452

ZMJOOO ZINC PYRIDINE-2-THIOL-1-OXIDE

ZINC COMPOUNDS. ZMJOOO CASE13463-41-7 HR: 3 ZINC PYRIDINE-2-THIOL-1-OXIDE mf: C I O H ~ N Z ~ Z S ~ mw: * Z ~317.69 PROP: White solid. Mp: 262". Sol in DMSO, DMF, and CHCl3.

nuisance dust. Combustible when exposed to heat or flame. T o fight fire, use water, foam, COz, dry chemical. When heated to decomposition it emits toxic fumes of ZnO. See also ZINC COMPOUNDS. ZNAOOO

CAS: 7733-02-0

HR: 3

SYNS: BIS(l-HYDROXY-2(1H)-PYRIDINETHIONATO)- ZINC SULFATE ZINC 0 BIS(2-PYRIDYLTHIO)ZINC, 1,l'-DIOXIDE 0 OW1563 0 0 5 M D I N E ZIXC 0 2-PYRIDIhETHIOL-lOXIDE, ZINC SALT 0 PYRITHIONE ZIXC 0 VANCIDE P 0 ZINC 05L4DINE 0 ZINCPOLYANEXIINE 0 ZINC PT 0 ZIluC PYRIDISETHIOAE 0 ZISC PYRION 0 Z I h C PYFUTHIOluE

CONSENSUS REPORTS: Zinc and its

compounds are on the Community RtghtTo-Ihow List. Reported in EPA TSCA Inventory. SAFETY PROFILE: Poison by ingestion, skm contact, intraperitoneal, and intravenous routes. Moderately toxic by subcutaneous route. An experimental teratogen. Experimental reproductive effects. An eye irritant. When heated to decomposition it emits very toxic fumes of NO,, SO,, and ZnO. Used as an antidandruff agent in shampoos. See also ZINC COMPOUNDS and SULFIDES. ZMSOOO CAS: 557-05-1 HR: 3 ZINC STEARATE mf: Zn(C18H350z)z mw: 632.30 PROP: White powder. Mp: 130", flash p: 530°F (OC), autoign temp: 790'F. Insol in water, alc, ether; sol in benzene. Decomp in dd acids. SYNS: DIBAISICZINC STEARATE 0 OCTADECAYOIC ACID, ZINC SALT 0 STEARIC ACID, ZISC SALT 0 ZINC DISTEAIWTE 0 ZINC OCTADECANOATE CONSENSUS REPORTS: Zinc and its compounds are on the Community k g h t To-IOlow List. Reported in EPA TSCA Inventory. OSHA PEL: TVVA Total Dust: 10 mg/m3; Respirable Fraction: 5 mg/m3 ACGIH TLV: TWA 10 mg/m3 of total dust when toxic impurities are not present, e.g., quartz 500°. Insol in alc, glycerin. SYNS: SULFURIC ACID, ZINC SALT (l:l), H E M A H M R A T E 0 WHITE VITRIOL 0 ZINC SC'LFATE

ZIRCONIUM CHLORIDE HYDROXIDE ZPJOOO 0 ZINC SULFATE (1:l) HEPTAHYDRATE 0 ZINC VITRIOL

CONSENSUS REPORTS: Zinc and its

compounds are on the Community RightTo-Ikow List. SAFETY PROFILE: Human poison by an unspecified route. Poison experimentally by subcutaneous, intravenous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SO, and ZnO. See also ZINC SULFATE. ZOAOOO CAS: 7440-67-7 HR: 3 ZIRCONIUM DOT: UN 1358/UN 1932/UN 2008/UN 2009/UN 2858 af: Zr aw: 91.224 PROP: A grayish-white, lustrous, metallic element; very sltly radioactive. Very resistant to corrosion but embrittled by N, 0,and C. Oxidizes rapidly at 6". Nitrided slowly at 700". hfp: 1852', bp: 4200°, d: 6.506 (@, 20". IDLH 50 mg/m3 (as Zr). SYNS: ZIRCAT 0 ZIRCONIUM (ACGIH,OSHA) 0 ZIRCONIUM, dry, coiled wire, finished metal sheets, strip (UN 2858) (DO? 0 ZIRCONIUM, dry, finished sheets, strip or coiled wire (CN 2009) (DOT) ZIRCONICM RIETAL, dry, chemically produced, finer than 20 mesh particle size (UN 2008) 0 ZIRCONIUM POWDER, dry (UN 2008) (DOq 0 ZIRCONIUM POWDER, wetted with not 25% in solution (DOT ACID COPPER ARSENITE see CNN500 see ACV500 ACIDE ACETIQUE (FRENCH) see AAT250 ACETYL PEROXIDE, not >25% in soluuon (UN 2084) ACIDE ACETYLSALICYLIQEE (FRENCH) see ADA725 (DOT) see ACV500 ACIDE ANISIQUE (FRENCH) see MPIOOO ACETYLPHENETIDIN see ABG750 ACIDE ARSENIEUX see ARI750 N-ACETYL-p-PHENETIDINE see ABG750 ACIDE ARSENIQUE LIQUIDE (FRENCH) see ARB250 2-ACETYLPHENOL see HIN5OO ACIDE BENZOIQUE (FRENCH) see BCL750 o - A C E M P H E N O L see HIN500 ACIDE BROMACETIQUE (FRENCH) see BMR750 ACETYLPHOSPHORAMIDOTHIOIC ACID-0,sACIDE BROMHYDRIQUE (FRENCH) see HHJOOO DIMETHYL ESTER see DOP600 ACIDE CACODYLIQUE (FRENCH) see HKCOOO ACETYL PHTHALYL CELLULOSE see CCUO50 ACIDE CARBOLIQUE (FRENCH) see PDN75O ACETYLPROMAZINE see ABH500 ACIDE CHLORACETIQUE (FRENCH) see CEAOOO ACETYLPROPIONYL see PBL350

1494 ACIDE CHLORHYDRIQUE (FRENCH) ACIDE CHLORHYDRIQUE (FRENCH) see HHLOOO ACIDE 2-(4-CHLORO-2-METHYLPHEN0XY)PROPIONIQUE (FRENCH) see CIR5OO ACIDE CHROMIQUE (FRENCH) see CMH250 ACIDE CRESYLIQUE (FRENCH) see CNW500 ACIDE CYANHYDRIQUE (FRENCH) see HHSOOO

ACIDO 2-(4-CLORO-2-METIL-FENOSSI)PROPIONICO (ITALIAiL) see CIRjOO

ACIDO-2-(2,4-DICLORO-FENOSSI)-PROPIONICO

(ITALIAN) see DGBOOO ACIDO (3,6-DICLORO-2-hfETOSSI)-BENZOICO (ITXIAN) see MEL500 ACIDO-5-FENIL-5-ETILBARBITURICO (ITALIAN) see ACIDE-2-(2,4-DICHLORO-PHENOXY) EOKOOO PROPIONIQUE (FRENCH) see DGBOOO ACIDO FLUORIDRICO (ITALIAN) see HHU500 ACIDE DIMETHYLARSINIQUE (FRENCH) see ACIDO FLUOSILICICO (ITALIAIV) see SC0500 HKCOOO ACIDO FORMIC0 (ITALIAN) see FNAOOO ACIDE DISELINO SALICYLIQUE see SBU150 ACIDO FOSFORICO (ITALIAN) see PHB250 ACIDE ETHYLENEDIAMINETETCETIQUE ACIDOGEN NITRATE see UTJOOO (FRENCH) see EIXOOO ACIDO-m-IDROSSIBENZOICO (ITALIAN) see HJIl 00 ACIDE l-ETIL-7-METIL-1,8-NAFTIRIDIN-4-ONE-3ACIDO W D E L I C O see MAP000 CARBOSSILICO (ITALIAN) see EIDOOO ACIDOMONOCLOROACETICO (ITALIAN) see ACIDE FLUORHYDRIQUE (FRENCH) see HHU500 XCIDE FLUOROSILICIQUE (FRENCH) see SC0500 CEAOOO ACIDO MONOFLUOROACETIO (ITALIAN) see ACIDE FLUOSILICIQUE (FRENCH) see SCO500 FICOOO ACIDE FORMIQCE (FRENCH) see FNAOOO ACIDE ( I S O B U M - 4 PHENYL)-2 PROPIONIQUE ACIDO NITRIC0 (ITALIAN) see NED500 ACIDO OSSALICO (ITALIAN) see OLAOOO (FRENCK) see IIUOOO ACIDE METHYL-o-BENZOIQUE (FRENCH) see ACIDO PICRICO (ITALIAN) see PIDOOO hlPIOOO ACID ORANGE 10 see HGCOOO XCIDE MONOCHLORACETIQUE (FRENCH) see ACID ORANGE 11 see DD0200 ACID ORANGE 24 see XMAOOO CEAOOO ACIDE-MOSOFLUORACETIQUE (FRENCH) see ACIDO SALICILICO (ITALIAN) see SAIOOO FICOOO ACIDO SOLFORICO (ITALIAN) see SO1500 ACIDE NALIDIXICO (ITALIAN) see EIDOOO ACIDO TRICLOROACETTCO (ITALIAN) see TI1250 ACIDO 2-(2,4,5-TRICLORO-FENOSSI)-PROPIONICO ACIDE NALIDIXIQUE (FRENCH) see EIDOOO ACIDE NICOTINIQUE (FRENCH) see NCQ900 (ITALIAN) see TIX500 ACIDE NITRIQUE (FRENCH) see NED500 ACID PONCEAU 4R see FMU080 1'ACIDE OLEIQUE (FRENCH) see OHUOOO ACID PONCEAU R see FMU070 ACIDE OXZLIQUE (FRENCH) see OLAOOO ACID POTASSIUM SULFATE see PKX750 ACIDE PERACETIQUE (FRENCH) see PCL500 ACID QUININE HYDROCHLORIDE see QIJOOO ACID RED 18 see FhIU080 ACIDE PHOSPHORIQCE (FRENCH) see PHB250 ACIDE PHTHALIQUE (FRENCH) see PHW250 ACID RED 26 see FMU070 ACIDE PICRIQUE (FRENCH) see PIDOOO ACID RED 92 see ADG25O ACIDE PROPIONIQUE (FRENCH) see PMU750 ACID RED 114 see CMM330 ACID RUBINE see HJF500 ACIDE SULFHYDRIQUE (FRENCH) see HIC500 ACID SCARLET see FMU070 ACIDE SULFURIQUE (FRENCH) see SO1500 ACID SCARLET 3R see FMU080 d'ACIDE TANNIQUE (FRENCH) see TAD750 ACIDE TEREPHTHALIQUE (FRENCH) see TAN750 ACID-SPAR see CASOOO ACID-TREATED HEAVY NAPHTHENIC DISTILLATE ACIDE THIOGLYCOLIQUE (FRENCH) see TFJlOO ACIDE TRICHLORACETIQUE (FRENCH) see TI1250 see hIQV760 ACID-TREATED LIGHT NAPHTHENIC DISTILLATE ACIDE 2-(2,4,5-TRICHLORO-PHENOXY) PROPIONIQUE (FRENCH) see TIX500 see MQV770 ACID FAST ORANGE EGG see HGCOOO ACID-TREATED LIGHT PARAFFINIC DISTILLATE ACID FAST RED FB see HJF500 see MQT'775 ACIDIC METANIL YELLOW see h53M775 ACID-TREATED RESIDUAL OIL see MQV872 ACID LEAD ARSENATE see LCKOOO ACIDUM ACEMSALICYLICUM see ADA725 ACID LEAD ORTHOARSENATE see LCKOOO ACIDUM NICOTINICUM see NCQ900 ACID LEATHER BROWN 2G see X h W O O O ACID VIOLET see FAG120 ACID LEATHER ORANGE PGW see HGCOOO ACID YELLOW 23 see FAG140 ACID LEATHER RED BG see CMhf330 ACID YELLOW 36 see hfDM775 ACID LEATHER RED KPR see FMU070 ACID YELLOW T see FAG140 ACID LEATHER YELLOW PRW see MDhf775 ACID YELLOW TRA see FAG150 ACID LEATHER YELLOW R see MDM775 ACIFLOCTIN see AEN250 ACID LEATHER YELLOW T see FAG140 ACIGENA see HCLOOO ACID LIGHT ORASGE G see HGCOOO ACILAN ORANGE GX see HGCOOO ACID METANIL YELLOW see MDM775 ACILAN PONCEAU RRL see FMU070 ACIDO ACETIC0 (ITALIAN) see hAT250 ACILAN SCARLET V3R see FMU080 ACIDO o-ACETIL-BENZOICO (ITALIAN) see ADA725 ACILAN TURQUOISE BLUE AE see FMU059 ACIDO ACETILSALICILICO (ITALIAN) see ADA725 ACILAN YELLOW G G see FAG140 ACIDO p-MIINOBENZOICO see AIH600 ACILETTEN see CMS750 ACIDO BROhfIDRICO (ITALIAN) see HHJOOO ACILLIN see AIV500 ACIDO CIANIDRICO (ITALIAN) see HHSOOO ACIMETION see MDT740 ACIDO CLORIDRICO (ITALIAN) see HHLOOO ACIMETTEN see ADA725 ACINETTEN see AEN250

ACTICEL ACIKITRAZOL see 4BY900 ACINITRAZOLE see ABY900 ACINTENE A see PIH25O ACINTENE DP see MCC25O ACINTENE D P DIPENTENE see hfCC250 ACINTENE 0 see PMQ750 ACISAL see ADA725 ACL-59 see PLDOOO ACL 60 see SGG500 ACL 70 see DGN200 ACL 85 see TIQ75O ACNEGEL see BDSOOO ACNESTROL see D m 6 0 0 ACOCANTHERIN see OKSOOO ACON see T'SKGOO ACP 6 see PJS750 AC 8 (POLYMER) see PJS750 ACQUINITE see ADROOO ACQUINITE see CKN500 ACRALDEHYDE see ADROOO ACRICHINE see ARQ250 ACRIDINE see ADJ500 ACRIDINE, 9-(2,2-BIS(2CHLOR0ETHYL)HYDRAZINO)-, MONOHYDROCHLORIDE see BID800 ACRIDINE-9-CARBOXA?MIDE,N,N-DIETHYL-l,2,3,4TETRAHYDRO- see ADJ550 ACRIDINE-9-CARBOXfIDE, 1,2,3,4-TETRXHYDRON,N-DIETHYL- see ADJ550

1495

ACROLEINE (DUTCH, FRENCH) see ADROOO ACROLEIN, 2-METHYL- see hIGA250 ACROMONA see MMh250 ACRONIZE see CMA75O ACRYLALDEHYD (GERMAN) see ADROOO ACRK-ILDEHYDE see ADROOO ACRYLALDEHYDE DIETHYL ACETXL see DHH800 ACRYLAMIDE see ADS250 ACRYLAWDE, N-bETHYL- see MGA300 ACRYLATE-ACRYLhMIDE RESINS see -IDS400 ACRYLATE d'ETHYLE (FRESCH) see EFTOOO ACRYLATE de METHYLE (FRENCH) see ZIGXjOO ACRYLIC ACID see ADS750 ACRYLIC ACID, mhbited (DOT) see ADS750 ACRYLIC ACID BCTYL ESTER see BPK 100 ACRYLIC ACID n-BUTYL ESTER (NAK) see BPLY'100 ACRYLIC ACID, 2-CY&'O-, ETHYL ESTER (6CI,7CI,8CI) see EHP700 ACRYLIC ACID, DIESTER with TETRiETHYLENF, GLYCOL see ADTO50 ACRYLIC ACID, DIESTER uith TRIETHYLEhF GLYCOL see TJQIOO ACRYLIC ACID, ETHYLENE ESTER see EIPOOO ACRYLIC ACID, ETHYLENE GLYCOL DIESTER \ee EIPOOO ACRYLIC ACID ETHYL ESTER see EFT000 ACRYLIC ACID, GLXCL%L see ADS750 ACRYLIC ACID-2-HYDROXYPROPYLESTER cee HNT6OO ACRYLIC ACID ISOBUTYL ESTER see IIKOOO ACRIDINE,2-CHLORO-9-(2,2ACRYLIC ACID-2-XIETHOXYETHYL ESTER see DIMETHYLHYDRXZIN0)- see CGHAOO MIF750 3,6-ACRIDINEDIAhffNE see DBNGOO ACRYLIC ACID, 23IETHYL- see MDN250 3,G-ACRIDINEDIAhlINE,MONOHYDROCHLORIDE ACRYLIC ACID METHYL ESTER (hLiK) see MGA500 (9CI) see PMH250 ACRIDINE, 9-(2,2-DIhfETHYLHYDRAZINO)-, ACRYLIC ACID, 2-METHYL , METHYL ESTER see MLH750 MONOHYDROCHLORIDE see DSG330 ACRYLIC ACID, ACRIDINE, 9-(iVORPHOLINOAMINO)-, OXYBIS(ETHYLENEOXYETHYLENE) ESTER see MONO(METHYL SULFATE) see MRRll5 ACRIDINE, 9-(hfORPHOLINOCARBONYL)-1,2,3,4- ADT050 ACRYLIC ALDEHYDE see ADROOO TETRAHYDRO- see MRR7GO ACRYLIC AMIDE see ADS250 ACRIDINE ORANGE see BJFOOO ACRYLITE see PKB5OO ACRIDINE ORANGE FREE BASE see BJFOOO ACRYLYITRIL (GERMAN, DUTCH: see izDX5OO ACRIDINE, 9-(PIPERIDlNOALMIXO)- see PIN200 ACRIDINE, 1,2,3,4-TETRAHMRO-9ACRYLON see ADX500 ACRYLONITRILE see ADX5OO (MORPHOLINOCARB0NYL)- see hiRR760 ACRYLONITRILE, mhbited (DOT) see ADX5OO ACRIDINE, 1,2,3,4-TETRAHYDRO-92-ACRYLONITRILE, 1-HYDROXYETHYL- see HIlo% but not >35% ammoma (UN 2672) (DOT) see hVK250 AMMONIA SOLUTIONS, with >35% but not >50% ammoma (VN 2073) (DOT) see ANK250 AMhIONIATED GLYCYRRHIZIN see Ahfl700 AMMONIATED GLYCYRRHIZIN see GIElOO AMMONIATED MERCURY see MCW500 AMMONIA WATER 29% see ANK250 AMMONIO (DICROhWTO DI) (ITALIAN) see ANB500 AMMONIOFORMALDEHYDE see HE1500 AMMONIUM ACETATE see ANAOOO AMMONIUM ACID ARSENATE see DCG800 XI.MONIUM ACID SULFATE see ANJ500 AMMONIUM ALUMINUM FLUORIDE see THQ500 AhlMONIUhl AMIDOSULFONATE see ANU650 AMMONIUM AMIDOSULPHATE see ANU650 AhlMONIUM ILMINOFORiMATE see AND750 AMMONIUhf ARSENATE, sohd (DOT) see DCG800 AhlMONIUM AURINTRICARBOXYLATE see AGW750 AMMONIUhf AZIDE see ANA750 AMMONIUM BICARBONATE (1 1) see ANB250 A M M O N I U M B I C H R O 1 T (DUTCH) see ANB5OO AhfMONIUhf BICHROhWTE see ANB500 AMMONIUM BIFLUORIDE see ANJOOO AMMONIUM BISULFATE see ANJ500 AMMONIUM BISULFIDE see ANJ750 AhfhfONIUhl BISULFITE see ANB6OO AMMONIUM BOROFLUORIDE see ANHOOO AMMONIUM CADMIUM CHLORIDE see AND250 AMhlONIChl CARBAMATE see AND750 AMMONIUM CARBAZOATE see ANS500 AMMONIUMCARBONAT (GERMAN) see ANEOOO

1511

AMMONIUM CARBONATE see ANB250 AMMONIUM CARBONATE see AVEOOO AMMONIUM CHLORATE see XNE250 AMMONIUMCHLORID (GERMAN) see AYE500 AMMONIUM CHLORIDE see ANE500 AMMONIUM CHLOROPLATINATE see XNF250 AMMONIUhl CHROMATE see ANF500 AMMONIUM CHROMATEO’I) see ANF50O AMMONIUM CHROMIC SULFATE see ANF750 AMMONIUM CITRATE see ANF800 AMMONIUM CITRATE, DIBASIC (DOT) see ANF800 AMMONIUM CRYOLITE see THQ500 AbfMONIUMDICHROMAAT (DUTCH) see rliu’B500 AMMONIUMDICHROMAT (GERMAN) see ANB500 AMMONIUM DICHROMATE see ANB500 AMMONIUhf DICHROhtATE(VI) see ANB5OO AlMONIUM DIFLUORIDE see iWJO00 AMMONIUM, DIMETHYLDIOCTYI-, CHLORIDE see DTF820 AMMONIUM DISULFATONICKEWTEfJI) see NCYO5O Ah4MONIUM FLUOALUMINATE see THQ500 AMMONIUM FLUOBORATE see ANH000 AMMONIUM FLUORIDE see ANH25O AMMONIUM FLUORIDE comp. w ~ t hHYDROGEN FLUORIDE (1:l) see ANJOOO AMMONIUM FLUOROBERYLLATE see ANH3OO AVMONIUM FLUOROBORATE see ANHOOO AMMONIUM FLUOROSILIC24TE (DOT) see COEOOO AMMONIUM FLUORURE (FRENCH) see ANH250 AMMONIUM FLUOSILICATE see COEOOO AMMONIUMGLUTAMINAT (GERMAN) see MRFOOO AMMONIUhl GLYCYRRHIZIKATE see GIElOO AMMONIUM HEXACHLOROPLATINATE(I\~see ANF250 AMMONIUM HEXAFLUOROALUMIXATE see THQ500 AMMONIUM HEXAFLUOROSILICATE see COEOOO AhlMONIUM HEXAFLUOROTITAVATE see AN1250 AMMONIUM HEXAFLUOROVANADATE see AN1500 AMMONIUM HYDROFLUORIDE see ANJOOO AMMONIUM HYDROGEN BIFLUORIDE see ANJOOO AMMONIUM HYDROGEN CARBONATE see ANB250 AMMONIUM HYDROGEN DIFLUORIDE see ANJOOO AMMONIUM HYDROGEN FLUORIDE see ANJOOO AMMONIUM HYDROGEN FLUORIDE, sohd (UN 1727) (DOT) see ANJOOO AMMONIUM HYDROGEN FLUORIDE, soluuon (UN 2817) (DOT) see ANJOOO AMMONIUM HYDROGEN SULFATE see ANJ500 AMMONIUM HYDROGEN SULFIDE see ANJ75O AMMONIUM HYDROGEN SULFITE see ANB600 AMMONIUM HYDROSULFIDE see ANJ750 AMMONIUM HYDROSULFIDE, soluuon ( D O 9 see ANJ750 AMMONIUM HYDROXIDE see AYK250 AMMONIUM ISETHIONATE see AWL100 AMMONIUM MAGNESIUM ARSENATE see MAD025 rLMMONIUhl MAGNESIUM ARSENATE DIHYDMTE see MAD025 AMMONIUM MAGNESIUM CHROMATE see ANMOOO AMMONIUM MERCAPTAN see ANJ750 AMMONIUM MERCAPTOACETATE see ANhf500 AhfMONIUM METAVANADATE (DOT) see ANY250 AMMONIUM MOLYBDATE see iWh1750 AMMONIUM MONOHYDROGEN SULFATE see ANJ500 AMMONIUM MONOSULFITE see ANBGOO AMMONIUM MURIATE see ANE500

1512

AMMONIUM NICKEL SULFATE

AMMONIUM NICKEL SULFATE see NCY050 AMMONIUM NITRATE see ANN000 AIMMONIUMfl) NITRATE(1:l) see ANN000 AMMONIUM NITRATE, hqud (hot concentrated soluuon) (EN 2426) ( D O T see ANN000 AMMONIUM NITRATE, ulth >0.2% combusuble substances (UN 0222) (DOT) see ANN000 AMMONIUM NITRATE, with not >0.2% of combusuble substances (UN 1942) (DOT) see ANN000 AMMONIUM-NNITROSOPHENYLHYDROXYLAMINE see AN0500 AMMONIUM OXALATE see AN0750 AMMONIUM PARAMOLYBDATE see ANM750 AMMONIUM PENTADECAFLUOROOCTANATE see ANP625 AhfMONIUM PENTA PEROXODICHROMATE see ANPOOO AMMONIUM PERCHLORATE (DOT see PCD500 AMMONIUM PERFLUOROCAPRILATE see ANP625 AMMONIUM PERFLUOROCAPRYLATE see ANP625 AMMONIUM PERFLUOROOCTANOATE see ANP625 AMMONIUM PEROXYCHROMATE see ANQ750 AMMONIUM PEROXYDISULFATE see ANROOO AMMONIUM PERSULFATE see ANROOO AMMONIUM PHOSPHATE see ANR500 AMMONIUM PHOSPHATE, DIBASIC see ANR500 AMMONIUM PHOSPHATE, MONOBASIC see ANR750 AMMONIUM PICRATE see ANS500 AMMONIUM PICRATE, dry or wetted with CI\ /OPT\ hiuvann see NHK8OO NITRO- see CJD60O E, P\:-\IETHYL-~,2,4,6-TETIt-\NITROBENZENE, l-CHLORO-4-IvETHYL see TGYO'S 0 BENZESE, CHLOROMETHYL-(9CI) see CJXl3O E, N,N,-DIhlETHYL(9CI) see DQFSOO BENZENE, I-CHLORO-4-(TRICHLOROMETHYL)E, 4-NITRO-(9CI) see XEO5OO (9CI) see TIR900 BENZESAMINE, 4-(9H-PYRIDO(3,4-B)INDOL-O-YL)-m-BENZENEDIAhfINE see PEYOOO o-BENZENEDIAMINE see PEY250 ,G-TETRiWITRO- see TDYO75 p-BENZENEDIXMINE see PEYSOO 1,2-BENZENEDIAMINE see PEY250 (((DI~2IETHYL.AhIIKO)CI\RBONTiL)OXY-N,N,N1,3-BENZENEDIA\fINE see PEYOOO TRISIETHYL-, BROMIDE (9CI) see PODOOO 1,4-BENZENEDIMIINE see PEYSOO BESZESE se m-BENZEh EDIAbfISE DIHYDROCHLORIDE see HYDE see BBL5OO PEY750 ID see PDY850 1,3-BENZENEDIAMINE HYDROCHLORIDE see hTIC 'ICID, BUTYL ESTER (9CI) see PEY7jO BQ1350 1,3-BEKZENEDIMIINE,4-,2;ETHOXY, SULFATE (1 1) BEI\'ZENF.hCETIC *KID,3,7-DIhlETHYL-2,6(9CI) see DBO400 OCThDIEi%YLESTER, (E)- see GDhI400 BENZENEDIAhIINE, ar-METHYL see TGL5OO ZENE2%CETIC:lCID, 3,7-DIMETHYL-6BENZENE, 1,4-DIAZIDO- see DCL125 ESYL ESTER (OCI) see ChIUOjO BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, BENZESELKETIC ACID, ETHYL ESTER (9CI) see TETRr\FLUOROBOFUTE(l-) see HIX925 EOHOOO BENZENE, DIBROMO- see DDJ9OO BESZESEACETIC ACID, 3-HEXENYL ESTER, (2)see 1,3-BESZENEDICARBONITRILE see PHX550 HE625 1,4-BENZENEDICARBONYLCHLORIDE see TAT7250 BEXZESEACETIC ACID, a - ~ ~ E TH O X Y I ~ I I N O ) - 2 - ( ( 2 - I,4-BENZENEDICARBONYL DICHLORIDE see METHYLPHEN0X'r)hrETHYI.)-, METHYL ESTER, (aTAT'250 E)- see 51LIOOO BESZiiZIhIIDE see BDHOOO BENZ;\ZISIIDONE see BDHOOO 1-BENZAZINE see QhfJOOO 2-BENZAZIN-E see IRXOOO 1-BENZALOLE see ICLIOOO BENZXZOLINE HYDROCHLORIDE see BBJ75O BESZBROMARON see DDP200 BESZBROhI;\RONE see DDP2OO BEN%-o-CHLORsee DEROOO 1j,16-BENZDEHTiDROCHOIANTHRENE see DCR4OO

BENZENE SULPHONOHYDRAZIDE 1,4-BENZENEDIC,4RBOXIDE, N,N-DIMETHYLN,N1-DINITROSO-(9CI)see DR0400 o-BENZENEDICARBOXYLIC ACID see PHW250 p-BENZENEDICARBOXYLIC ACID see TAN750 BENZENE-l,2-DICARBOXYLIC ACID see PHW250 1,2-BENZENEDICARBOXC ACID see PHW250 1,4-BENZENEDICARBOXYLICACID see TAN750 1,2-BENZENEDICARBOXYLICACID AIVHYDRIDE see PHW750 1,2-BENZENEDICARBOXYLICACID BI(2METH0XYETHYL)ESTER(9CI) see DOF400 1,2-BENZENEDICARBOXYLICACID, BUTYL PHENYLMETHYL ESTER see BEC500 o-BENZENEDICARBOXYLIC ACID, DIBUTYL ESTER see DEH200 BENZENE-o-DICARBOXYLIC ACID DI-n-BUTYL ESTER see DEH200 1,2-BENZENEDICARBOXYLICACID, DIETHYL ESTER see DJXOOO 1,2-BENZENEDICARBOXYLICACID, DIHEPTYL ESTER (9CI) see HBP400 1,2-BENZENEDICARBOXYLICACID DIHEXYL ESTER see DKP600 1,2-BENZENEDICARBOXC ACID, DIISOOCTYL. ESTER see ILRlOO 1,2-BENZENEDlCARBOXYLICACID DIMETHYL ESTER see DTR200 1,4-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER (9CI) see DUE000 o-BENZENEDICARBOXYLIC ACID DIOCTYL ESTER see DVLGOO 1,2-BENZENEDlCARBOXYLIC ACID DIOCTYL ESTER see DVL6OO 1,2-BENZENEDICARBOXYLICACID, DIPENTYL ESTER see AON300 1,2-BENZENEDICARBOXICACID, DIPROPYL ESTER see DW'500 BENZENE, 1,2-DICHLORO-see DEPGOO BENZENE, o-DIETHOXY- see CCP900 BENZENE, 1,2-DIETHOXY-(9CI)see CCP900 BENZENE, p-DIHYDROXY- see HIHOOO BENZENE-l,3-DIISOCYANATE see BBPOOO BENZENE-l,3-DIISOCYANATE see BBPOOO BENZENE, 1,3-DIISOCYANATO- see BBPOOO BENZENE-, 1,3-DIISOCYANXTOMETHYL-see TGM740 p-BENZENEDINITRILE see BBP250 m-BENZENEDIOL see REAOOO o-BENZENEDIOLsee CCP850 p-BENZENEDIOL see HIHOOO 1,2-BENZENEDIOL see CCP850 1,3-BEKZENEDIOL see REAOOO 1,CBENZENEDIOL see HIHOOO 1,3-BENZENEDIOL,DIACETATE see REAlOO BENZENE-l,3-DIOL, 2,4-DINITROSO-see DVF300 1,3-BENZENEDIOL,MONOACETATE see RDZ900 l,CBENZENEDIOL, 2,3,5-TRIMETHYL-(9CI) see POG300 1,3-BENZENEDIOL,2,4,6-TRINITRO-,BARIUM SALT, HYDRATE (2:l:l) see BA0900 BENZENE, DIL'INYL- see DXQ740 BENZENE, 1,1'-(1,2-ETHENEDIYL)BIS-(9CI) see SLROOO BENZENE, ETHENYL-, HOMOPOLYMER (9CI) see ShlQ500 BENZENEFORMIC ACID see BCL750 BENZENE HEXACHLORIDE see BBP750

1531

a-BENZENEHEXACHLORIDE see BBQOOO fi-BENZENEHEXACHLORIDE see BBROOO A-BENZENEHEXACHLORIDE see BFW500 y-BENZENE HEXACHLORIDE see BBQ500 BENZENEHEXACHLORIDE ( w e d isomers) see BBQ750 trans-a-BENZENEHEXACHLORIDE see BBROOO BENZENE HEXACHLORIDE-a-isomer see BBQOOO BENZENE HEXACHLORIDE-y-isomer see BBQ500 BENZENE, 1-ISOCYANATO-2-METHYL-see IKG725 BENZENE, 1-(l-ISOCYANATO-I-METHYLETHYL)-3(1-METHYLETHENYL- see IKG800 BENZENE, 1-ISOCYANO-4-NITRO-see IKH780 BENZENE ISOPROPYL see COE750 BENZENE-I-1SOTHIOCYANATE see ISQOOO BENZENEMETHANOIC ACID see BCL750 BENZENEMETHANOL see BDX500 BENZENEMETHANOL, a-ETHYNYL-, CARBAMATE (9CI) see PGEOOO BENZENEMETHANOL, 2-HYDROXY- (9CI) see HMKlOO BENZENEMETHANOL, a-METHYL- see PDEOOO BENZENEMETHANOL, a-(1(METHYLAMIN0)ETHYL)-,HYDROCHLORIDE, (R(R*,S*))- see EAW500 BENZENE, METHOXY see AOX750 BENZENE, METHYL- see TGK750 BENZENE,(2-(3-hfETHYLBUTOXY)ETHYLsee IHV050 BENZENE, METHYLDINITRO- see DVGGOO BENZENE, 2-METHYL-1,3,5-TRINITRO-see 'INN490 BENZENENITRILE see BCQ250 BENZENE, l,l'-OXYBIS-, HEXACHLORO denvatives (9CI) see CDV175 BENZENEPROPANAL see HHPOOO BENZENEPROPANENITRILE, P-0x0-a-PHENYL(9CI) see 00K200 3-BENZENEPROPANOL see HHPOSO BENZENEPROPANOL CARBAMATE see PGA750 BENZENEPROPANOL, PROPANOATE (9CI) see HHQ550 BENZENESULFOHYDRAZIDE see BBS300 BENZENESULFONAMIDE, 4-AMINO-N(D1AMINOMETHYLENE)- see AH0250 BENZENESULFONAMIDE, N-CHLORO-4-bfETHYL-, SODIUM SALT (XI) see CDPOOO BENZENESULFONAMIDE, N-(3-CHLOR0-2-OXO-le H E N ~ ~ E T H Y L ) P R O P Y L ) - C ~ ~ T H Y L -see ,(S)THH450 BENZENESULFONAMIDE, p-HYDROXY-, 0-ESTER with O,O-DIMETHYL PHOSPHOROTHIOATE see CQL250 BENZENE SULFONCHLONDE see BBS750 BENZENESULFONIC ACID see BBS250 BENZENESULFONIC (ACID) CHLORIDE see BBS750 BENZENESULFONIC ACID, DODECYL- see LBUIOO BENZENESULFONIC ACID, HYDRAZIDE see BBS3OO BENZENESULFONIC ACID, OXYBIS-, DIHYDRAZIDE (9CI) see OPE000 BENZENESULFONIC HYDRAZIDE see BBS300 BENZENESULFONOHYDRAZIDE see BBS300 BENZENESULFONYL CHLORIDE see BBS750 BENZENESULFONYL HYDRAZIDE see BBS300 BENZENESULFONYL HYDRAZINE see BBS300 BENZENE SULPHONOHYDRAZIDE see BBS3OO

1532 BENZENE SULPHONYL CHLORIDE (DOT) BENZENE SULPHONYL CHLORIDE ( D O T see BBS750 BENZENESULPHONYL FLUORIDE see BBT250 BENZENETETRiiHYDRIDE see CPC579 BENZENETHIOL, 2,4-DINITRO- see DUR425 1,2,4-BENZENETRICARBOXYLIC ACID ANHYDRIDE see TKVOOO 1,2,4-BEXZENETRIChRBOXnlC ACID, CYCLIC 1,2ANHYDRIDE see TKS'OOO 1,2,4-BENZENETRICARBOmIC ANHYDRIDE see TKVOOO BENZENE, 1,3,5-TRICHLORO- see TIK300 BENZENE, 1,3,5-TFJhETHYL- see TLMO5O BENZENE-s-TRIOL see PGROOO 1,2,3-BENZENETRIOLsee PPQ500 1,2,4-BENZENETRIOL see BBU250 BENZENE-l,3,5-TRIOL see PGROOO 1,3,5-BENZENETRIOLsee PGROOO BENZENOL see PDN750 BENZENOSULFOCHLOREK POLISH) see BBS750 BENZENOSULPHOCHLORIDE see BBS7 50 BENZENYL CHLORIDE see BFL250 BENZENYL FLUORIDE see BDH500 BENZENYL TRICHLORIDE see BFL250 BENZETHACIL see BFC750 BENZETHONIUM CHLORIDE see BEN000 BENZETONIUM CHLORIDE see BEN000 BENZEX see BBQ750 2,3-BENZFLUORANTHENE see BAW250 3,4-BENZFLUORANTHENE see BAW250 10,ll-BENZFLUORANTHENE see BCJ250 BENZ(j)FLUOROANTHRENE see BCJ250 BENZHOFGMOVARINE see EDPOOO BENZHYDRAtMINE see BBV500 BENZHYDRAMINE HYDROCHLORIDE see BAU750 BENZHYDRAMINUM see BBV5OO BENZHYDRAZIDE see BBV25O BENZHYDRIL see BBV500 BENZHYDRYL see BBV500 0 - B E N Z H Y D R Y L D I M E T N O E T H A N O Lsee BBV500

a-BENZIL MONOOXIME see BCA300 BENZIL, MONOXIME see BCA300 a-BENZIL MONOXIME see BCA300 BENZIL, P-MONOXIME see BCA300 BENZIL, OXlME see BCA300 BENZIiWDAZOLE see BCB750 o-BENZIMIDAZOLE see BCB750 1H-BENZIMIDAZOLE (9CI) see BCB750 BENZIMIDAZOLE, 2-AMINO-5-BENZOX- see AIHOOO 2-BENZIMIDAZOLECARBAMIC ACID, 5-BENZOYL-, METHYL ESTER see MHLOOO BEN ZIMIDAZOLE-2-CARBAMIC ACID, METHYL ESTER see MHC750 1H-BENZIMIDAZOLE,2-(2-CHLOROPHENYL)- see CJR550 2-BENZIMIDAZOLETHIOL see BCC500 BENZIMIDAZOLE, 2-TRIFLUOROMETHYL- see TKB800 1H-BENZIMIDAZOLE, 2-(IFXIFLUOROMETHYL)-see TKB800 N-2-(BENZIMIDAZOLYL) CARBAMATE see MHC750 1H-BENZIMIDAZOL-2-YLCARBAMIC ACID METHYL ESTER see MHC750 4-(2-BENZIMIDAZOLYL)THIAZOLE see TEXOOO BENZIMINAZOLE see BCB750 BENZIN B70 see NAH600 BENZINDAMINE HYDROCHLORIDE see BBW500 -~

lH-BENZ(6,7)1NDAZOLO(2,3,4fgh)NAPHTH(2",3":6',7')INDOL0(3',2':5,6)~THR ,4(2,1,9-rnna) ACRIDINE-5,8,13,25-TETRAONE see

CMU475 I-BENZINE see QMJOOO BENZINE (LIGHT PETROLEUhl DISTILLATE) see PCT250 BENZINE (OBS.) see BBL250 BENZIN (OBS.) see BBL250 BENZINOFORM see CBYOOO BENZINOL see TI0750 BENZIODARON see EID200 BENZIODARONE see EID200 o-BENZHYDRYLDIMETHYLALWNOETHANOL-~- 3-BENZISOTHIAZOLINONE-1,l -DIOXIDE see CHLOROTHEOPHYLLINATE see DYE600 BCE500 2-(BENZHYDRYLOXY)-N,N1,2-BENZISOTHIAZOL-3(2H)-ONE-1,1-DIOXIDE see DIMETHYLETHYLAMINE see BBV500 BCE500 2-(BENZHYDRYLOXY)-N,N1,2-BENZISOTHIAZOL-3(2H)-ONE-l,l-DIOXIDE, DIMETHYLETHYLAMINE w t h 8CALCIUM SALT see CAM750 CHLOROTHEOPHYLLINE see DYE600 BENZISOTRIAZOLE see BDH250 2-(BENZHYDRYLOXY)-N,NBENZOANTHRACENE see BBC250 DIMETHYLETHYLAMINEHYDROCHLORIDE see BENZO(a)ANTHRACENE see BBC250 BAU750 1,2-BENZOANTHRACENE see BBC250 BENZIDAMINE HYDROCHLORIDE see BBW500 BENZOATE see BCL750 BENZIDIN (CZECg see BBXOOO BENZOATE d'OESTRADIOL (FRENCH) see EDPOOO BENZIDINA (ITALIAN) see BBXOOO BENZOATE d'OESTRONE (FRENCH) see EDV500 BENZIDINE see BBXOOO BENZOATE of SODA see SFBOOO 3,3'-BENZIDINEDICARBOXYLIC ACID see BFX250 BENZOATE SODIUM see SFBOOO BENZIDINE HYDROCHLORIDE see BBX750 1-BENZOAZO-2-NAPHTHOL see PEJ500 BENZIDINE SULFATE see BBYOOO BENZO BLUE see CM0250 BENZIDINE SULPHATE and HYDRAZINE-BENZENE BENZO BLUE GS see CMOOOO see BBY3OO BENZOCAINE see EFXOOO BENZILAN see DEROOO BENZO-CHINON (GERMAN) see QQS200 BENZIIATE DU DIETHYLAMINO-ETHANOL BENZO(d,e,f)CHRYSENEsee BCS750 CHLORHYDRATE (FRENCH) see BCAOOO BENZO CONGO RED see SGQ500 BENZILE (CLORURO dl) (ITALIAN) see BEE375 BENZOCTAMINE HYDROCHLORIDE see BCH750 BENZILIC ACID-P-DIETHYLAMINOETHYL ESTER BENZO DEEP BLACK E see AQPOOO HYDROCHLORIDE see BCAOOO BENZODIAPIN see MDQ250 BENZIL, MONOOXIME see BCA300 1,3-BENZODIAZOLE see BCB750

BENZO(a)PHENANTHRENE 1,2-BENZODIHYDROPYRONE (FCC) see HHR500 BENZODIOXANE HYDROCHLORIDE see BCI500 1-(I,4-BENZODIOXAN-2YLMETHYL)PIPERIDINEHYDROCHLORDE see BCI500 3,4-BENZODIOXOLE-5-CARBOXALDEHYDE see PIW250 1,3-BENZODIOXOLE-5-(2-PROPEN-1-OL) see BCJOOO

I,3-BENZODIOXOL-4-OL,2,2-DIMETHYL-, ACETYLMETHYLCARBAMATE see BCJOO5

1-(5-(1,3-BENZODIOXOL-5-YL)-1-0XO-2,4PENTAD1ENYL)PIPERIDINE (E,E)- (9CI) see PIS'600

1533

BENZOIC ACID, 4-BENZOYL- see BDL860 BENZOIC ACID, BENZYL ESTER see BCM000 BENZOIC ACID-n-BUTYL ESTER see BQK250 BENZOIC ACID, CHLORIDE see BDM500 BENZOIC ACID, 2,CDIHYDROXY- (9CI) see HOE600 BENZOIC ACID,2-((3-(4-(1,1D1METHYLETHYL)PHENYL)-2METHYLPR0PYLIDENE)AMNO)-, METHYLESTER see LFTlOO BENZOIC ACID, 2,2'-DISELENOBIS- see SBU150 BENZOIC ACID ESTRADIOL see EDPOOO BENZOIC ACID, 3-((3-(ETHOXYMETHYL)-5-

1,3-BENZODIOXOL-5-YI~-OXO-2,4-PENTADIENYL FLUORO-3,6-DIHYDRO-2,6-DIOXO-l(2H)PIPERINE see PIV600 BENZODOL see BCJl50 BENZOEPIN see EAQ750 BENZOESAEURE (GERMAN) see BCL750 BENZOESAEURE PA-SALZ) (GERMAN) see SFBOOO BENZOESTROFOL see EDPOOO BENZO(1)FLUORANTHENE see BCJ250 BENZO@)FLUOMNTHENE see BAW250 BENZO(e)FLUORANTHENE see BAW250 BENZO(j)FLUORANTHENE see BCJ250 BENZO(k)FLUORANTHENE see BCJ280 2,3-BENZOFLUORANTHENE see BAW250 3,4-BENZOFLUORANTHENE see BAW250 7,8-BENZOFLUORANTHENE see BCJ250 8,9-BENZOFLUORANTHENE see BCJ280 11,12-BENZOFLUORANTHENE see BCJ280 11,12-BENZO(k)FLUORANTHENEsee BCJ280 2,3-BENZOFLUORANTHRENE see BAW250 BENZ0Qk)FLUORENE see FDFOOO BENZOFOLINE see EDPOOO BENZOFORM BLACK BCN-CF see AQPOOO BENZOFURAN see BCK250 BENZO@)FUMN see BCK250 2,3-BENZOFUMN see BCK250 BENZOFURAN, 3-@-(2(DIETHYLAMINO)ETHOXY)BENZOYL)-2-ETHYLsee EDV700

PYRIMID1NYL)CARB ON=)-, see BDN6OO BENZOIC ACID, 3-FORMYL2,4-DIHYDROXY-6METHYL-, S-HYDROXY-4-@ETHOXYCARBONYL)2,5-DIhlETHYLPHENYL ESTER see ARQ600 BENZOIC ACID, 2-HYDROXY-, 4-(1,1D1METHYLETHYL)PHENYLESTER see BSHlOO BENZOIC ACID, 2-HYDROXY-3,5-DINITRO-(9CI) see HKE600 BENZOIC ACID, 2-HYDROXY-, 3-METHYL-2BUTENYL ESTER see PMB600 BENZOIC ACID, 2-HYDROXI-, CMETHYLPHENYL ESTER (9CI) see THD850 BENZOIC ACID, 3-METHYL-2-BUTENYL ESTER see MHU15O BENZOIC ACID, 1-(3-METHYL)BUTYL ESTER see IHPIOO BENZOIC ACID, 4-METHYLPHENYL ESTER see TGXlOO BENZOIC ACID, 0-(METHYLTELLUR0)-, SODIUM SALT see MPN275 BENZOIC ACID NITRILE see BCQ250 BENZOIC ACID, PEROXIDE see BDSOOO BENZOIC ACID, o-(PHENYLHYDROXYARSIN0)- see PFI6OO BENZOIC ACID, PHENYLMETHYL ESTER see BCMOOO BENZOIC ACID, SODIUM SALT see SFBOOO BENZOIC ACID, p-TOLYL ESTER see TGXlOO BENZOFURAN,3-(3,5-DIIODO-4BENZOIC ALDEHYDE see BAY500 HYDROXYBENZOYL-2-ETHYL- see EID200 BENZOIC ETHER see EGROOO BENZOFURAN,(2-ETHYL-3-(4'BENZOIC HYDRAZIDE see BBV250 HYDROXYBENZOYL))see BBJ500 o-BENZOIC SULPHIMIDE see BCE500 BENZOFUR D see PEY500 BENZOIC TRICHLORIDE see BFL25O BENZOFURFURAN see BCK250 BENZOIMIDAZOLE see BCB750 BENZOFUR GG see ALTO00 BENZOIN see BCP250 BENZOFUR MT see TGL750 BENZOKETCTRIAZINE see BDHOOO ~H-BENZOFURO(~,~-C)(I)BENZOPYRAN-~-ONE, 3 3 BENZOL (DOT see BBL250 DIHDYROXY- see COF350 BENZOLE see BBL250 BENZOFUROLINE see BEP500 BENZO LEATHER BLACK E see AQPOOO BENZOFUR P see ALT250 BENZOLENE see BBL250 BENZO-GYNOESTRYL see EDPOOO RENZOLINE see PCT250 BENZO(a)HEPTALEN-9(5El)-ONE, 6,7-DIHYDROBENZOLO (ITALIAN) see BBL250 1,2,3,1O-TETRAMETHOXY-7-(lWTHYLAMINO)-, (S)5H-BENZO(d)NAPHTH(2,1-B)AZEPIN-12-OL, 11see MIW500 CHLORO-6,6A,7,8,9,13b-HEXAHYDRO-7-hfETHYL-, BENZOHYDRAZIDE see BB\'250 HYDROCHLORIDE, (6as,l3br)- see BCP690 BENZOHYDMZINE see BBS'250 BENZONE see BRF500 BENZOHYDROQUINONE see HIHOOO BENZONITRILE see BCQ250 2-(BENZOHYDRYLOXY)-N,NBENZONITRILE (DO7 see BCQ250 DIMETHYLETHYLAMINE see BBV500 BENZONITRILE, p-ISOPROPYL- see IOD050 BENZOIC ACID see BCL750 BENZONITRILE, 4-(1-METHYLETHYL)-see IOD050 BENZOIC ACID (DOT see BCL750 BENZOPENICILLIN see BDY669 BENZOIC ACID, 4-AMINO- see AIHGOO BENZO(rst)PENTAPHENE see BCQ500 BENZOIC ACID, 2-AMINO-, 2-PHENYLETHYL BENZOPEROXIDE see BDSOOO ESTER see APJ500 BENZO(a)PHENANTHRENE see BBC250 BENZOIC ACID, 4-ARSENOSO- see CCI550 BENZO(a)PHENANTHRENE see CML810 BENZOIC ACID AZIDE see BDL750

1534 BENZO(b)PHENANTHRENE 1,2,3-BENZOTRIAZIN-4(1H)-ONE see BDHOOO BENZO@)PHENANTHRENEsee BBC250 3H-1,2,3-BENZOTRIAZIN-4-ONE see BDHOOO 1,2-BENZOPHENANTHRENE see CML810 1H-BENZOTRIAZOLE see BDH250 2,3-BENZOPHENANTHRENE see BBC250 1,2,3-BENZOTRIAZOLE see BDH250 BENZO(def)PHENANTHRENE see PON250 1H-BENZOTRIAZOLE, 6-NITRO- see NFJOOO BENZOPHENONE see BCS250 BENZOTRICHLORIDE (DOT, MAK) see BFL250 BENZOPHENONE-3 see MESOOO BENZOTRIFLUORIDE see BDH500 p-BENZOPHENONE, METHYL- see MHF750 2,5,8-BENZOTRIOXACYCLOUNDECIN-1,9-DIONE, BENZOPHOSPHATE see BDJ250 3,4,6,7-TETRAHYDRO-(SCI) see DJD700 3,4-BENZOPIRENE (ITALIAN) see BCS750 BENZOTROPINE MESYLATE see TNUOOO 2H-l-BENZOPYRAN, 6,7-DIMETHOXY-2,2BENZOTROPINE METHANESULFONATE see DIMETHYL- see AEX850 TNUOOO 2H-l-BENZOPYRAW2-ONE see CNVOOO BENZOXALE see TMP750 BENZO(a)PYRENE see BCS750 2H-3,1-BENZOXAZINE-2,4(lH)-DIONE see IHN200 3,4-BENZOPYRENE see BCS750 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 6-CHLORO-26,7-BENZOPYRENE see BCS750 THIO- see CLH800 BENZO(a)PYRENE-6-METHANOLsee BCV250 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 63BENZO@)PYRIDINEsee QMJOOO DIBROMO-2-THIO- see DDM820 BENZO(c)PYRIDINE see IRXOOO 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 631,2-BENZOPYRONE see CNVOOO DICHLORO-2-THIO- see DFC300 BENZOPYRROLE see ICMOOO 2H-l,3-BENZOXAZINE-2,4(3H)-DIONE, 6-METHYL-22,3-BENZOPYRROLE see ICMOOO THIO- see MPS600 1,CBENZOQUINE see QQS200 2H-l,3-BENZOXAZINE-2,4(3H)-DIONE, 8-NITRO-2BENZOQUINOL see HIHOOO THIO- see NFW210 BENZO@)QUINOLINEsee ADJ500 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 2-THIO- see 2,3-BENZOQUINOLINE see ADJSOO TFC570 o-BENZOQUINONE see BDC250 S-((3-BENZOXAZOLINYL-6-CHLORO-2p-BENZOQUINONE see QQS200 0XO)METHYL) 0,O1,2-BENZOQUINONE see BDC250 1,4-BENZOQUINONEsee QQS200 DIETHYLPHOSPHORODITHIOATEsee BDJ250 BENZ(h)OXIRENO(5,6)BENZ(1,2-A)ACRIDINE-2,3BENZOQUINONE (DOT) see QQS200 BENZOQUINONE (DOT) see BDC250 DIOL, lA,2,3,13C-TETRAHYDRO-, (lA-a,2-P,3-a,13C1,CBENZOQUINONE DIOXINE see DVR200 a)-(+-)see DCS821 p-BENZOQUINONE, 2-PHENYL- see PEL750 BENZ(c)OXIREN0(5,6)BENZ(1,2-H)ACRIDINE-2,32,1,3-BENZOSELENADIAZOLE, 5,6-DIMETHYL-see DIOL, lA,2,3,13C-TETRAHYDRO-,(lAS-(lA-a,2-P,3DQ0650 a,13C-a))- see DMS410 2,1,3-BENZOSELENADIAZOLE, 5-METHYL- see 3-BENZOXY-1-(2-METHYLPIPERIDINO)PROPANE hfHI300 see PIV750 BENZOSELENAZOLIUM, 3-ETHYL-2-(3-(3-ETHYL-2BENZOYL see BDSOOO BENZOSELENAZOL1NYLIDENE)-22-BENZOYLACETOPHENONE see PFU300 METHYLPROPENYL-, IODIDE see DJQ300 BENZOYLACONINE see PIC250 BENZO SKY BLUE A-CF see Ch10500 BENZOYL ALCOHOL see BDX500 BENZO SKY BLUE S see CM0500 BENZOYL AZIDE see BDL750 o-BENZOSULFIhllDE see BCE500 BENZOYLBENZENE see BCS250 BENZOSULPHIMIDE see BCE500 N-2 (5-BENZOYL-BENZIiWDAZOLE) CARBAMATE BENZO-2-SULPHIMIDE see BCE500 de METHYLE see MHLOOO BENZOTHIAZOLE DISULFIDE see BDE750 5-BENZOYL-2-BENZIRIIDAZOLECARBAMIC ACID 2-BENZOTHIAZOLETHIOL see BDFOOO METHYL ESTER see MHLOOO 2-BENZOTHIAZOLETHIOL, ZINC SALT (2:l) see N-(BENZOYL-5, BENZ1MIDAZOLYL)-2, CARBALMATE BHA750 de METHYLE see MHLOOO BENZOTHIAZOLE-2-THIONE see BDFOOO (5-BENZO~-1H-BENZIhIIDAZOL-2-~)-CARBAMIC 2(3H)-BENZOTHIAZOLETHIONEsee BDFOOO ACID METHYL ESTER see MHLOOO BENZOTHIAZOLYL DISULFIDE see BDE750 p-BENZOYLBENZOIC ACID see BDL860 2-BENZOTHIAZOLYL DISULFIDE see BDE750 a-BENZOYLBENZYL CYANIDE see OOK200 2-BENZOTHIAZOLYL MERCAPTAN see BDFOOO BENZOYL CHLORIDE see BDM500 2-BENZOTHIAZOLYL-N-MORPHOLINOSULFIDE see BENZOYL CHLORIDE ( D O q see BDM500 BDGOOO BENZOYL CHLORIDE, METHOXY-(9CI) see AOY250 2-BENZOTHIAZOLYLSULFENYL MORPHOLINE see BENZOYL CYANIDE-oBDGOOO (DIETHOXYPHOSPHINOTHI0YL)OXIMEsee BAT750 4-(2-BENZOTHIAZOLYLTHIO)MORPHOLINE see 3-BENZOYLFURAN see FQ0050 BDGOOO 3-BENZOYLHYDRATROPICACID see BDU500 BENZOTHIAZYL-2-CYCLOHEXYLSULFENAhUDE m-BENZOYLHYDRATROPICACID see BDU500 see CPI250 BENZOYL HYDRAZIDE see BBV250 BENZOTRIAZINEDITHIOPHOSPHORIC ACID BENZOYL METHIDE see ABHOOO DIMETHOXY ESTER see ASH500 BENZOYLMETHYLECGONINE see CNE750 BENZOTRIAZINE derivative of an ETHYL BENZOYL-~-(2-METHYLPIPERIDINO)PROPANOL see DITHIOPHOSPHATE see EKNOOO PIV750 BENZOTRIAZINE derivative of a METHYL DITHIOPHOSPHATE see ASH500

BENZYL-0-HYDROXYBENZOATE 3-(3-(6-BENZOYLOXY-3-CYANO-2PYRIDYLOXYCARB0NYL)BENZOYL)-1-

1535

BENZYL(2-CHLOROETHYL)(1-METHYL-2PHEN0XYETHYL)AMINE HYDROCHLORIDE see ETHOXYMETHYL-5-FLUOROURACIL see BDNGOO DDG800 3-(BENZOYLOXY)ESTRA-1,3,5(10)-TRIEN-17-ONE see BENZYL CHLOROFORMATE see BEF500 EDT'500 BENZYL CHLOROFORMATE (DOT) see BEF500 BENZOYLOXYTRIBUMSTAVNANE see BDR750 2-BENZYL-4-CHLOROPHENOL, SODIUM SALT see BENZOYLPEROXID (GERMAN) see BDSOOO SFB200 BENZOYL PEROXIDE see BDSOOO BENZYL CINNAMATE see BEG750 BENZOYLPEROXYDE (DUTCH) see BDSOOO BENZYL CYANIDE see PEA750 BENZOYLPHENYLACETONITRILE see 00K200 3-BENZYL-3,3-a,4,5,6,6-Ct,9,10,12,15-DECAHYDROa-BENZOYLPHENYLACETONITRILE see OOK200 6,12,15-TRIHYDROXI'-4,10,12-TRIMETHYL-5BENZOYLPHENYLCARBINOL see BCP250 METHYLENE-1H-CYCLOUNDEC(d)ISOINDOLE1-BENZOYL-I-PHENYLETHENE see CDHOOO 1,11(2H)-DIONE, 15-ACETATE see ZUSOOO 2-(3-BENZOYLPHENYL)PROPIONIC ACID see BENZYL DICHLORIDE see BAY300 BDV500 B E N Z Y L D I M E T H W N E see DQP800 2-(m-BENZOYLPHENYL)PROPIONIC ACID see N-BENZYLDIMETHYLAMINE see DQP800 BDU500 BENZYL-N,N-DIMETHYLAMINE see DQP800 BENZYLDIMETHYLAMNE METHIODIDE see P-BENZOYLSTYRENE see CDHOOO BFM750 o-BENZOYL SULFIMIDE see BCE500 2-(BENZYL(2-DIhlETHYL o-BENZOYL SULPHIMIDE see BCE500 AMIN0ETHYL)AhUNO)PYRIDINE see TMP750 BENZOYL SUPEROXIDE see BDSOOO l-BENZYL-3-(3-(DIhfETHYLAhlINO)PROPOXY)-lHBENZ(a)PHENANTHRENE see c~ML810 INDAZOLE HYDROCHLORIDE see BBW5OO 1,2-BENZPHENANTHRENE see CML810 2,3-BENZPHENANTHRENE see BBC250 1- B E N Z Y L 3 - ~ - D I M E T H Y N O P R O P O X Y -Hl BENZPHOS see BDJ250 INDAZOLE HYDROCHLORIDE see BBW500 3,CBENZPYREN (GERMAN) see BCS750 BENZYL 1-(2-(DIMETHYLAhfINO)PROPYL)PYRROLBENZ(a)PYRENE see BCS750 2-YL, CITRATE KETONE see BEL525 3,4-BENZ(a)PYRENEsee BCS750 BENZYLDIMETHYONICM BENZTROPINE MESYLATE see TNUOOO HEXAFLUOROARSENATE see BEL550 BENZTROPINE METHANESULFONATE see ?hlUOOO BENZYL DIMETHYL CARBINOL see DQQ200 BENZYDAMINE HYDROCHLORIDE see BBW5OO BENZYL DIMETHYLCARBINYL BUTYRATE see BENZYDYNA (POLISH) see BBXOOO BEL850 BENZYHYDRYLCYANIDE see DVX200 BENZYL DIMETHYLCARBINYL n-BUTYRATE see BENZYLACETALDEHYDE see HHPOOO BEL850 BENZYL ACETATE see BDXOOO BENZYLDIMETHYLDODECYhIONIUM BENZYL ALCOHOL see BDX5OO CHLORIDE see BEMOOO BENZYL ALCOHOL BENZOIC ESTER see BCMOOO N-BENZYL-N',N'-DIMETHn-N-2BENZYL ALCOHOL CINNAMIC ESTER see BEG750 PYRIDYLETHYLENE DIAMINE see ThP750 BENZYL ALCOHOL FORMATE see BEP250 1-BENZYL-2,5-DIMETHYLSEROTONIN BENZYL ALCOHOL, o-HYDROXY- see HMKlOO HYDROCHLORIDE see BEM750 BENZYLAMINE, N,N-DIMETHYL-, BENZYLDIMETHYLSTEARYLAMMOTU'IUM HEXAFLUOROARSENATE (1-) see BEL550 CHLORIDE see DTCGOO BENZYL-6-AMINOPENICILLINIC ACID see BDY669 BENZYLDIMETHYL-p-(1,1,3,3BENZYL ,WTISEROTONIN see BEM750 TETRAMETHYLBUTYL)PHENOXYETHOXYBENZYL BENZENECARBOXYLATE see BCMOOO ETHYLAMMONIUM CHLORIDE see BEN000 BENZYL BENZOATE (FCC) see BCMOOO BENZYLDIMETHYL(2-(2-@-(1 ,I ,3,3BENZYL BROiWDE see BECOOO TETMMETHYLBUTYL)PHENOXY)ETHOXY)ETHYL BENZYL n-BUTANOATE see BED000 ) AMMONIUM CHLORIDE see BEN000 BENZYL BUTYL PHTHALATE see BEC500 BENZYLE (CHLORURE de) (FRENCH) see BEE375 BENZYL n-BUTYRATE see BED000 BENZYLENE CHLORIDE see BAY300 BENZYL ETHANOATE see BDXOOO BENZYL CARBINOL see PDD750 BENZYLCARBINOL ISOBUTYRATE see PDF750 BENZYL ETHER see BE0250 BENZYLCARBINYL ACETATE see PFB250 6-BENZYL-1-(ETHOXYMETHYL)-5ISOPROPYLURACIL see EAN525 BENZYLCARBINYL ANTHRANILATE see APJ500 BENZYLCARBINYL ISOBUTYRATE see PDF750 BENZYLETS see BCMOOO BENZYL FAST RED BG see CMM330 BENZYLCARBINYL-a-TOLCATE see PDIOOO BENZYL FORMATE see BEP250 BENZYLCARBONYL CHLORIDE see BEF500 BENZYLFUROLINE see BEP500 BENZYLCHLORID (GERMAN) see BEE375 5-BENZYL-3-FURYL METHYL(+)-cis,transBENZYL CHLORIDE see BEE375 CHRYSANTHEMTE see BEP500 BENZYL CHLOROC'4RBONATE (DOT) see BEF500 (5-BENZYL-3-FURYL) METHYL-2,2-DIMETHYL-3-(22-(N-BENZYL-2-CHLOROETHUMINO)-lMETHYLPR0PENYL)PHENOXYPROPANE see PDT25O CYCLOPROPANECARBOXYLATE see BEP500 2-(N-BENZYL-2-CHLOROETHYLAMNO)-lBENZYLHYDROSULFIDE see TG0750 PHENOXYPROPANE HYDROCHLORIDE see 1-BENZYL-2-(HYDROXYACETYL)INDOLE see DDG800 BES300 BENZYL(2-CHLOROETHYL)-(l-METHYL-2BENZYL-o-HYDROXYBENZOATE see BFJ750 PHEN0XYETHYL)AMINE see PDT250

1536

BENZYLIDENEACETALDEHYDE

RlINZYI.IDENE XCkTONE see SMS500 %YLIDEXEAiCETOPHENONEsee CDHOOO YLIDENB CHLORIDE see BAY300 BENZYLIDESE CHI.ORIDE ( D O 7 see BAY300 BESZYLIDEKE (;I .YCEROL see BB1000 BENZYUDRN I ~ P H E S Y U C E T O N I T R L Esee D\rX600 BESZYLIIIYSL CHLORIDE see BFL250 BEKZYl ,III\’NE FLUORIDE see BDH500 BF,X%YLI\IIDAZOLINE HYDROCHLORIDE see Bq-3 2~BESZYL-2-IbIID;~ZOLIXE

MONOHYDROCHLORIDE see BBJ750 1-BENZYL-2-INDOLYL HYDROXS’LIETHYL KETONE see BhS300 BESZYL ISOBUTYRATE ( K C ) see IJV000 BESZYL-ISOTHIOCY.WITE see BEU25O LISOTHIOUREA HYDROCHLORIDE see HESZYLISOTHIOL~RONIUhlCHLORIDE see BEU500 2-BESZ’I’IISOTHIOC‘RONIU~~ CHLORIDE see

BEU500

BENZYL hIETH;L\jOATE see BEP250 1-BENZYL-2-;\IETHYL-3-(2-,~\II~OETHYL)-5hLETHOXYINDOLE HYDROCHLORIDE see BE51750 BENZYl,-3-;LIETHYLBUT~~~OATE see ISWOO0 BESZYL-3-AIETHYL BUTYLITE see ISWOO0 BESZYLMETHYLCARBISYL ACETATE see ABUROO l-BENZYL-2-\IETHYLHYDR,lZISE see hfHN750 1-BENZYL-2-;LIETHYL-5-hlETHOXYTR~TPT,~IINE HYDROCHLORIDE see BEhl750 BENZYL-2-METHYL PROPIOSATE see IJV000 BENZYL MUSTARD OIL see BEU2.50 BIXZYI, MUSTARD OIL see BFL000 BESZYL NITRILE see PEA750 BEKZYL OXIDE (CZECH) see BE0250 7-(BENZYI.0X~-6-N-BUTYL-1,4-DIHYDRO-4-OXO-3QUISOLISECARBOXYLIC ACID hIETHYL ESTER see NCN600 7-(BESZYLOXl? -6-N-BCTn-4-H\iDROXY-3QUIKOLISECARBOXYLIC ;\CID METHYL see XRBOSYL CHLORIDE see BEF500 BEKZYLOliYC.~RBONYLGLYCl~E see CBR125 N-BESZYLOXYCARBONYLGLYCINEsee CBR125 5-BESZYLOXY-3-ISOr\’IPECOTOYLISDOLE see BFC200 BEi%ZYLPESCILLINDIBENZYLETHYLEXEDIAMIN E SALT see BFC750 BEiXZYLPESICILLIN see BDY669 BENZYLPEIUICILLIN BESZATHINE see BFC7.50 UEi%ZYI,PENICILLING see BDY669 BESZYLPBSICILLINIC ACID see BDY669 BESZYL PEXICILLISIC ACID SODIUM SALT see BFD250 BESZYLPENICILLIN SODIUM see BFD2.50

S-BESZYI,-N-PHENOX\ilSOPROPYL-~CHI~ORETHYI~.i~fIXE HYDROCHLORIDE see DDG800 BENZYI, PHENYUCETATE see BFD400 BESZYL 7-PHESYLhCRYLATE see BEG750 BESZYI, PHESYLFORbLiTE see BChIOOO BENZYL PHENYL KETONE see PEBOOO

BENZYLPHOSPHONIC ACID DIBUTYL ESTER see BFD760 BENZYL PROPIONATE see BFD800 BENZYL-(a-PYRIDYLDIMETHS-LAETHYLENDIhIN (GEMIAN) see TMP750 BENZYL RED BR see CMA1330 BENZYL SALICYLATE see BFJ75O BENZYLSENFOEL (GERMAN) see BEU250 BENZYLSTEhRYLDI~~ETHYZhhllLlOru’IUhl CHLORIDE see DTC6OO BENZYLT see PDT250 BENZYL THIOCYANATE see BFLOOO BENZYLTHIOL see TGO750 BENZYL THIOPSEUDOUREA HYDROCHLORIDE see BESJ.500

2-BENZYL-2-THIO-PSEUDOUREA HYDROCHLORIDE see BEE500 BENZYLTHIURONIUhI CHLORIDE see BEU500 S-BENZYLTHIURONIUMCHLORIDE see BEU500 BENZYL TRICHLORIDE see BFL250 BENZYL TRIMETHYL AMMONICM IODIDE see BFM750 BENZYL T’IOLET see F‘4G120 BENZYL \TOLET 3B see FAG120 BENZYLYT see DDGBOO 3,CBENZYPYRENE see BCS750 BENZYRIN see BBW’500 BENZYTOL see CLW000 BEOSIT see EAQ750 BEPANTHEN see PAG200 BEPANTHENE see PAG200 BEPANTOL see PAG20O BERCEhM F E R T A i 50 see FASO00 BERCEMA NSIC50 see CBh1750 BERELEX see GEM000 BERGAbff OL see LFY600 BERGAMOT OIL recufied see BFOOOO BERGAMOTTE OEL (GERMAN) see BFOOOO BEFXENDYL see CDPOOO BERKFLAhf B 10 see PCC480 BERKFLAM B 10E see PAC500 BERKFURIN see NGEOOO BERKMYCEN see HOH500 BEFKOMKE see DLH630 BEMWT see CJJ250 BERiiARENlN see \‘GPO00 BERNICE see CNE750 BERNIES see CNE750 BERNOCAINE see AIT250 BERNSTEINSAEURE (GERMAN) see SMY000 BEFWSTEINSAEURE-ANHYDRID (GERXLAN) see SNCOOO

BERNSTEINSAECRE-2,2-DIMETHYLHYDMZID (GERMAN) see DQD400 BEROL 478 see DJLOOO BERONALD qee CHJ750 BERTHOLITE see CD1’750 BERTHOLLET SALT see PJ2250 BERTMNDITE see BF0250 BERUBIGEN see T’SZOOO BERYL see BFO5OO BERYLLATE(2-),TETRAFLUORO, DIAhfMONIUM see ANH300 BERYLLATE(2-),TETRAFLUORO-, DIAMMONIUM, (T-4)- see ANH30O BERYLLIA see BFT250

BIBENZAL BERYLLIUM see BFO750 BERYLLIUM-9 see BFO750 BERYLLIUM ACETATE see BFPOOO BERYLLIUM ACETATE, BASIC see BFT500 BERYLLIUM ACETATE, NORMAL see BFPOOO BERYLLIUM ALUMINOSILICATE see BF0500 BERYLLIUM ALCMINUM ALLOY see BFP250 BERYLLIGM ALUMINUM SILICATE see BF0500 BERYLLIUM CARBONATE see BFP500 BERYLLIUM CARBONATE (1 1) see BFP750 BERYLLIUM CARBONATE, BASIC see BFP500 BERYLLIUM CHLORIDE see BFQOOO BERYLLIUM COMI'OCND with NIOBIUM (12 1) see BFQ750 BERYLLIUM COMPOUNDS see BFQ500 BERYLLIUM COMPOUNDS, n o s (UN 1566) ( D O 3 see BF0750 BERYLLIUM COMPOUND with TITANIUM (12 1) see BFROOO BERYLLIUM COMPOUND w t h VANADIUM (12 1) see BFR250 BERYLLIUM-COPPER ALLOY see CNI600 BERYLLIUM-COPPER-COBALT ALLOY see CNK700 BERYLLIUM DICHLORIDE see BFQOOO BERYLLIUM DIFLUORIDE see BFR500 BERYLLIUM DIHYDROXIDE see BFS250 BERYLLIUM DINITRATE see BF TOO0 BERYLLIUM FLUORIDE see BFK500 BERYLLIUM HYDRATE see BFS250 BERYLLIUM HYDRIDE see BFR750 BERYLLIUM HYDROGEN PHOSPHATE (1 1) see BFSOOO BERYLLIUM HYDROXIDE see BFS250 BERYLLIUhl LACTATE see LAHOOO BERYLLIUM MANGANESE ZINC SILICATE see BFS750 BERYLLIUM MONOXIDE see BFT25O BERYLLIUM NITRATE see BFTOOO BERYLLIUM ORTHOSILICATE see SCN5OO BERYLLIUM OXIDE see BFT250 BERYLLIUM OXIDE ACETATE see BFT500 BERYLLIUMOXIDE CARBONATE see BFP5OO BERYLLIUM OXY'4CETATE see BFTjOO BERYLLICM OXYFLCORIDE see BFT75O BERYLLIUM PERCHLORATE see BFCOOO BERYLLIUM PHOSPHATE see BFSOOO BERYL,LIUM SILICATE see SCN500 BERYLLIUM SILICATE HYDRATE see BFO250 BERYLLIUM SILICIC ACID see SCN5OO BERYLLIUM SULFATE (1 1) see BFb250 BERYLLIUM SULFATE TETRAHYDRATE (1 1 4) see BFU500 BERYLLICM SULPHATE TETRAHYDRATE see BFU500 BERYLLIUM TETRAHYDROBORATE see BFU750 BERYLLIUM TETRAHYDROBORATETRIMETHYLAMINEsee BFVOOO BERYLLIUM, powder (UN 1567) (DOT)see BF0750 BERYLLIUM ZINC SILICATE see BFV250 BERYL ORE see BFO500 BESANTIN see MHLOOO BETABION see TES750 BETACIDE P qee HNU500 BETADID see HJS850 BETAFEDRINA see BBK5OO BETAFEDRINE see BBK500 BETALIN 12 CRYSTALLINE see VSZOOO

BETALIN S see TES750 BETA-NAFTYLOA&IINA (POLISH) see ~ ~ d-BETAPHEDRIKE see BBK5OO BETAPRONE see PMTlOO BETAPYRIMIDUM see DJS200 BETARUNDUM see SCQOOO BETARUNDUM ST-S see SCQOOO BETARUNDUM UF see SCQOOO BETARUNDUM ULTR4FIKE see SCQOOO BETAXIN see TES750 BETAXINA see EIDOOO BETAZED see BRF500 BETEL UUT see BFU 000 BETEL QUID EXTRACT ree BFU 125 BETEL TOBACCO EXTR4CT see BFW135 BETHIAhIIN see TES750 BETRAMIN see BBS'500 BETULA OIL see 5'iPIOOO BEVATINE-12 see 752000 BEVIDOX see T'SZO00 BEWON see TES750 BEXIDE see BJUOOO BEXOL see BBQ5OO BEXON see LLMX25O BEXT see BJUOOO BEXTRENE XL 750 see SMQ500 B(b)F see BAK 250 B(1)F see BCJ250 BF 5930 see OJW000 BFP see BJE750 BFPO see BJE750 BFV see FNI'000 BG 5930 see OJ\&'000 BG 6080 see CBT50O BGE see BRI76% in soluuon (DO see BSC250 t-BUTYL PEROXY BENZOATE see BSC500 sec-BUTYL PEROXYDICARBONATE see BSDOOO t-BUTYL PEROXYPIVALATE see BSD25O tert-BC‘TYL PEROXYPIT’ALATE see BSD250 t e r t - B U M PERPIVALATE see BSD250 BUTYLPHEN see BSE5OO 4-n-BUTYLPHENOL see BSE450 4-t-BUTYLPHENOL see BSE500 4-sec BUTYL PHENOL see BSE250 o-sec-BUTYLPHENOL see BSEOOO p-sec-BUTYLPHENOL see BSE25O p-tert-BUTYLPHENOL (rywc) see BSE500

2-@-tert-BUTYLPHENOXY)CYCLOHEXYL PROPARGYL SULFITE see SOPOOO 2-@-rei--BUTYLPHENOXY)CYCLOHEXYL 2PROPYNYL SULFITE see SOPOOO BUTYLPHENOXYISOPROPYL CHLOROETHYL SULFITE see SOP500 2-@-BUTYLPHENOXY)ISOPROPYL2CHLOROETHYL SULFITE see SOP500

BUTYL PHTHALATE BUTYL GLYCOLATE see BQP75O BUTYL PHTHALYL BUTYL GLYCOLATE see BQP750 5-BUTYL PICOLINIC ACID see BSIOOO BUTYL PROPANOATE see BSJ500 BUTYL-2-PROPENOATE see BPWlOO BUTYL PROPIONATE see BSJ500 n-BUTYL PROPIONATE see BSJ500 5-BUTYL-2-PYNDINECAROXYLIC ACID see BSIOOO BUTYL 4-PYRIDYL KETONE see VBAlOO BUTYLPYRIN see BRF500 4-tert-BUTYLPYROCATECHOL see BSKOOO p-tert-BUTYLPYROCATECHOL see BSKOOO 4-tert-BUTYLPYROKATECHIN (CZECH) see BSKOOO n-BUTYL RHODANATE see BSN500 BUTYL STANNOIC ACID see BSL5OO N-BUTYLSULFANILYLUREA see BSMOOO 1-BUTYL-3-SULFANILYL UREA see BSMOOO n-BUTYL THIOCYANATE see BSN500 (BUTYLTHI0)TRIOCTYLSTANNANEsee BS0200 (sUTYLTHI0)TRIPROPYLSTANNANEsee TMY850 n-BUTYL THIOUREA see BS0500 BUTYL TITANATE see BSP250 p-tert-BUTYLTOLUENE see BSP500 n-BUTYL-N’-p-TOLUENESULFONYLUREA see BSQOOO l-BUTYL-3-@-TOLYL SULF0NYL)UREA see BSQOOO I-BUTYL-3-TOSYLUREA see BSQOOO N-n-BUTYL-N’-TOSYLUREA see BSQOOO BUTYLTRICHLOROSILANE see BSROOO BUTYL TRICHLORO STANNANE see BSR250 tert-BUTYL TRIMETHYLPEROXYACETATE see BSD250 5-tert-BUTYL-2,4,6-TRINITROXYLENE see TML750 5-tert-BUTYL-2,4,6-TRINITRO-m-XYLENE (DOT) see TML750 BUTYLTRIS(2-

ETHYLHEXYLOXYCARBONYLMETHYLTHI0)STAN

2-(4-tert-BUTYLPHENOXY)ISOPROPYL-2-

NANE see BSSOOO

CHLOROETHYL SULFITE see SOP500

BUTYLTRIS(ISOOCTYLOXYCARBONYLMETHYLTH1

2-@-tert-BUTYLPHENOXY)ISOPROPYL 2’-

0)STANNANE see BSSOOO BUTYL 10-UNDECENOATE see BSSlOO BUTYL UNDECYLENATE see BSSlOO N-BUTYLUREA see BSS250 1-BUTYLUREA and SODIUM NITRITE (2:l) see BSS500 BUTYL VINYL ETHER see ‘\TMZOOO BUTYL VINYL ETHER (inhbited) see VMZOOO BUTYL ZIMATE see BIXOOO BUTYL ZIRAhf see BIXOOO I-BUTYNE see EFS500 2-BUTYNE see COC500 2-BUTYNE, I-CHLORO-4-MERCAPTO-, S-ESTER WITH DIPHENYLPHOSPHINOTHIOATE see CE1’840 2-BUTYNE-I ,CDIOL see BST5OO 1,CBUTYNEDIOL (DOT) see BST500 BUTYNOIC ACID, 3-PHENYL-2-PROPENYL ESTER see CMQ800 BUTYNORATE see DDT’6OO

CHLOROETHYL SULPHITE see SOP500

2-@-tert-BUTYLPHENOXY)-l-METHYLETHYL 2CHLOROETHYL ESTER of SULPHUROUS ACID see SOP500 2-@-BUTYLPHENOXY)-l-METHYLETHYL 2CHLOROETHYL SULFITE see SOP500 2-@-tert-BUTYLPHENOXY)-l -METHYLETHYL-2CHLOROETHYL SULFITE ESTER see SOP500 2-(p-tert-BUTYLPHENOXY,-l-METHYLETHYL 2’CHLOROETHYL SULPHITE see SOP500 2-@-tert-BUTYLPHENOXY)-l -METHYLETHYL SULPHITE of 2-CHLOROETHANOL see SOP500 l-@-tert-BUTYLPHENOXY)-2-PROPANOL-2CHLOROETHYL SULFITE see SOP500 BUTYL PHENYL ACETATE see BBAOOO BUTYL PHENYLACETATE see BQT350 n-BUTYL PHENYLACETATE see BQT350 BUTYL PHENYL ETHER see BSF750 o-sec-BUTYLPHENYL METHYLCARBAMATE see

hfovooo 2-sec-BUTYLPHENYL N-METHYLCARBAMATE see

M0\’000 p-tert-BUTYLPHENYL SALICYLATE see BSHlOO BUTYL PHOSPHORIC ACID see ADF250 B U M PHOSPHOROTRITHIOATE see BSH250 n - B U M PHTHALATE (DOT) see DEH200

1,1’-(2-BUTYNYLENEDIOXY)BIS(3-CHLOR0)-2PROPANOL) see BST900 BUTYRAL see BSU250 BUTYRALDEHYD (GERMAN) see BSU250 n-BUTYRALDEHYDE see BSU250 BUTYRALDEHYDE (CZECH) see BSU250 BUTYRALDEHYDE, 3-ETHOXY-, DIETHYL ACETAL see TJL700 n-BUTYRALDEHYDE OXIME see BSU500 N-BUTYRALDOXIME see BSU500

CADMIUM CHLORIDE, MONOHYDRATE BUTYRALDOXIME (DOT) see BSU500 BUTYRANHYDRID see BSW550 BUTYRANILIDE, 4'-ETHOXY-3-HYDROXY- see HJS850 BUTYRHODANID (GERMAN) see BSN500 n-BUTYRIC ACID see BSWOOO BUTYRIC ACID ANHYDRIDE see BSW550 n-BUTYRIC ACID ANHYDRIDE see BSW550 BUTYRIC ACID, CINNMWL ESTER see CMQ800 BUTYFUC ACID, a-a-DIMETHYLPHENETHYL ESTER see BEL850 BUTYRIC ACID ESTER w t h BUTYL LACTATE see BQPOOO BUTYRIC ACID, HEXYL ESTER see HFM700 BUTYRIC ACID ISOBUTYL ESTER see BSW500 BUTYRIC ACID LACTONE see BOVOOO BUTYRIC ACID NITRILE see BSX250 BUTYRIC ACID TRIESTER with GLYCERIN see TlG750 BUTYRIC ACID, 4,4,4-TRINITRO- see TMLlOO BUTYRIC ACID, VINYL ESTER see VNF000 BUTYRIC ALDEHYDE see BSU250 BUTYFUC ANHYDRIDE see BSW550 n-BUTYRIC ANHYDRIDE see BSW550 BUTYRIC ETHER see EHEOOO BUTYRIC or NORMAL PRIMARY BUTYL ALCOHOL see BPW500 a-BUTYROLACTONE see BOVOOO P-BUTYROLACTONE see BSXOOO y-BUTYROLACTONE (FCC) see BOVOOO BUTYRONE (DOT) see DWT6OO BUTYRONITRILE see BSX250 BUTYRONITRILE (DOT) see BSX250 BUTYRONITRILE, 4-(DIETHOXYMETHYLSILYL)see COR500 BUTYRONITRILE, 4-(TRIETHOXYSILYL)- see COR800 BUTYROPHENONE, 4-(4-@-CHLOROPHENYL)-4-

HYDROXYPIPERIDINO)-4'-(DIMETHYLAMINO)see CKA580 BUTYRYL DITHRANOL see BSY400 10-BUTYRYLDITHRANOL see BSY400 10-BUTYRYL DITHRANOL see BSY400 BUTYRYL LACTONE see BOVOOO BUTYRYL OXIDE see BSW550 4-BUTYRYLPYRIDINE see PNT'755 BUTYRYL TRIGLYCERIDE see TIG750 BUT'ETZONE see BRF500 2-n-BUYTLAMINOETHANOL see BQCOOO BUZON see BRF500 BUZULFAN see BOT250 B W see BNP750 B-W see SJUOOO BW 56-158 see ZVJOOO BW 57-322 see ASB250 BW-21-Z see AHJ750 BY 935 see NDY550 BYLADOCE see VSZOOO 2,2'-BYPYRIDIN see BG0500 B-3-Zh see CMS212 BZ 55 see BSQOOO BZCF see BEF500 BZF-60 see BDSOOO BZI see BCB750 BZT see BEN000 C-56 see HCE500 C6E3 see HFT550 C 709 see DGQ875

1557

C 1414 see hIRH209 C 2018 see CCU250 C 2059 see DUK800 C 3172 see TNK250 C-5068 see HGP495 C 5968 see HGP495 C 6379 see DBA8OO C 6866 see BIE500 C 8514 see CJJ250 C-10015 see CDS750 C-12669 see MIW500 C 13963 see DXN830 C-13963 see DXN830 8057HC see DSQOOO CA see BMW250 CA 3 see EHP700 CA 33 see CAM200 CA 8-3A see EHP700 CA 80-15 see CCU250 CA 70203 see TKLlOO CA 3 (ADHESIVE) see EHP700 CABADON M see VSZOOO CAB-0-GRIP see AHE250 CAB-0-GRIP I1 see SCH002 CABRONAL see EOKOOO CAB-0-SIL see SCHOO2 CAB-0-SPERSE see SCH002 CACHALOT L-50 see DXV6OO CACHALOT C-50 see HCPOOO C-8 ACID see OCYOOO CACODYIATE de SODIUM (FRENCH) see HKC500 CACODYLIC ACID (DOT) see HKCOOO CACODYLIC ACID SODIUM SALT see HKC500 CACP see PJDOOO CADCO 01 15 see SMQ500 CADDY see CAE250 CADET see BDSOOO CADMINATE see CAI750 CADMIUM see CAD000 CADMIUMQI) ACETATE see CAD250 CADMIUM ACETATE (DOT) see CAD250 CADMIUM ACETATE DIHYDRATE see CAD275 CADMIUMQI) ACETATE, MONOHYDRATE see CAE800 CADMIUM AiiIDE see CAD325 CADMIUM AZIDE see CAD350 CADMIUM BARIUM STEARATE see BAI800 CADMIUM BIS(WAMYLDITHI0CARBAMATE)see CAD550 CADMIUM BIS(2-ETHYLHEXYL) PHOSPHITE see CAD500 CADMIUM, BIS(1-HYDROXY-Z(lH)PYRIDINETHIONAT0)- see CAI350 CADMIUM BIS(PENTYLDITHI0CARBAMATE)see CAD550 CADMIUM, BIS(PENTYLDITHIOCARBA0)- see CAD550 CADMIUM, BIS(SALICYLAT0)- see CAI400 CADMIUM BROMIDE see CAD600 CADMIUM CAPRYLATE see CAD750 CADMIUM CARBONATE see CAD800 CADMIUM CATION see CAG6OO CADMIUM CDTA see CAD900 CADMIUM CHLORATE see CAE000 CADMIUM CHLORIDE see CAE250 CADMIUM CHLORIDE, DIHYDRATE see CAE375 CADMIUM CHLORIDE, HYDRATE (2:5) see CAE425 CADMIUM CHLORIDE, MONOHYDRATE see CAE500

I 558 CADMIUM COMPOUNDS CADMIUM COMPOUNDS see CAE750 CADMIUM DIACETATE see CAD250 CADMIUM DIACETATE DIHYDRATE see CAD275 CADMIUM DIACETATE MONOHYDRATE see CAE800 CADMIUM DIAMIDE see CAD325 CADMIUM DIAMYL DITHIOCARBAMATE see CAD550 CADMIUM DIAZIDE see CAD350 CADMIUM DIBROMIDE see CAD600 CADMIUM DICHLORIDE see CAE250 CADMIUM DICYANIDE see CAF5OO CADMIUM DIETHYL DITHIOCARBAMATE see BJB500 CADMIUM DILAURATE see CAG775 CADMIUM DINITRATE see CAHOOO CADMIUM DODECANOATE see CAG775 CADMIC'M(II) EDTA COhPLEX see CAF750 CADMIUM FLUOBORATE see CAGOOO CADMIUM FLUORIDE see CAG250 CADhIIUM FLUOROBORATE see CAGOOO CADMIUM FLUOROSILICATE see CAG500 CADMIUhf FLUORURE (FRENCH) see CAG250 CADMIUM FLUOSILICATE see CAG500 CADMIUM FUME see CAH750 CADMIUM GOLDEN see CMS212 CADMIUM GOLDEN 366 see CAJ750 CADMIUM HEXAFLUOROSILICATE (7CI) see CAG500 CADhlIUhl ION see CAG6OO CADMIUM, ION (Cd2+)see CAG6OO CADMIUM LACTATE see CAG750 CADMIUM LAURATE see CAG775 CADMIUM LEMON see CMS212 CADMIUM LEMON YELLOW 527 see CAJ750 CADMIUM hlONOCARBONATE see CAD800 CADMIUM MONOSULFIDE see CAJ750 CADMIUM MONOXIDE see CAH500 CADMIUM NITRATE see CAHOOO CADMIUM(II) NITRATE see CAHOOO CADMIUhiQI) NITRATE TETRAHYDRATE (1:2:4) see CAH250 CADMIUM NITRIDE see TIHOOO CADMIUM OCTADECANOATE see OATOOO CADMIUM ORANGE see CAJ750 CADMIUM OXIDE see CAH500 CADMIUM OXIDE FUME see CAH750 CADMIUM PHOSPHATE see CAI000 CADMIUM PHOSPHIDE see CAI125 CADMIUM PRIMROSE see CMS212 CADhfIUhf PRIMROSE 819 see CAJ750 CADMIUM PROPIONATE see CAI250 CADMIUM PT see CAI350 CADMIUM 2-PYRIDINETHIONE see CAI350 CADMIUM SALICYLATE see CAI400 CADMIUM SELENIDE see CAI500 CADhlIUM SILICON FLUORIDE see CAGSOO CADMIUM STEARATE see OATOOO CADMIUMQI) STEARATE see OATOOO CADMIUM SUCCINATE see CAI750 CADMIUM SULFATE see CAJOOO CADMIUM SULFATE (1.1) see CAJOOO CADMIUM SULFATE (1.1) HYDRATE (3.8) see CAJ250 CADMIUM SULFATE OCTAHYDRATE see CAJZSO CADMIUM SULFATE TETRAHYDRATE see CAJ500 CADMIUhl SULFIDE see CAJ750 CADMIUM SULFIDE (AMORPHOUS) see CAJ760 CADhfIUM SULFIDE muted w t h ZINC SULFIDE (1:l) see CMS212

CA4DMIUMSULFIDE muted w t h ZINC SULFIDE (5:95) see CAJ770 CADMIUM SULFIDE muted with ZINC SULFIDE (892) see CAJ772 CADMIUM SULPHATE see CAJOOO CADMIUM SULPHIDE see CAJ750 CADhlIUhI TETRAFLUOROBORATE (7CI) see CAGOOO CADMIUM THERMOVACUUM AEROSOL see CAKOOO CADMIUM-THIONEINE see CAK250 CADMIUM salt of 2,4-5-TRIBROMOIMIDAZOLE see TH\'5OO CADMIUM YELLOW see CAJ750 CADMIUM YELLOW 000 see CAJ750 CADhiIUM YELLOW 892 see CAJ750 CADMIUM YELLOW 10G CONC. see CAJ750 CADMIUM YELLOW CONC. D E E P see CAJ750 CADMIUM YELLOW CONC. GOLDEN see CAJ750 CADMIUM YELLOW CONC. LEMON see CAJ750 CADMIUM YELLOW CONC. PRIMROSE see CAJ750 CADMIUM YELLOW O Z DARK see CAJ750 CADMIUM YELLOW PRIMROSE 47-4100 see CAJ750 CADMIUM(2CdZ+)see CAG6OO CADMOPUR GOLDEN YELLOW N see CAJ750 CADMOPUR YELLOW see CAJ750 CADOX see M U 5 0 0 CADOX see BDSOOO CADOX TBH see BRM250 CADOX TS see BIX750 CADOX TS 40,50 see BIX750 CADPX PS see BHM750 CAERULEIN see CAK285 CAESIUM HYDROXIDE, soltd (UN 2682) (DOT) see CDD750 CAESIUM HYDROXIDE, soluuon (UN 2681) (DOT) see CDD750 CAF see CDP250 CAF see CEA750 CAFFEIN see CAK500 CAFFEINE see CAK500 CAFRON see BCAOOO CAID see CJJOOO CAIROX see PLPOOO CAJEPUTENE see MCC250 CAKE ALUM see AHG750 CALAMINE (spray) see ZKAOOO CALAMUS OIL see OGKOOO CALAR see CAMOOO CALCIA see CAU500 CALCICOL see CAS750 CALCID see CAQ500 CALCIFEROL see VSZIOO CALCIFERON 2 see VSZIOO CALCINED BARYTA see BAOOOO CALCINED BRUCITE see MAH500 CALCINED DIATOMITE see SCJOOO CALCINED MAGNESIA see MAH500 CALCINED MAGNESITE see MAH500 CALCINED SODA see SIN500 CALCIOFON see CAS750 CALCIPUR see CAS750 CALCITE see CAOOOO CALCIUM ACETATE see CAL750 CALCIUM ACETYLIDE see CAN750 CALCIUM ACID METHANEARSONATE see CAMOOO CALCIUM ACID METHYL ARSONATE see CAMOOO CALCIUM ALGINATE see CAM200 CALCIUMARSENAT see ARB750 CALCIUM ARSENATE see CAM222

CALCIUM TRISODIUM CHEL 330 CALCIUM ARSENATE (DOT) see ARB750 CALCIUM ARSENITE see CAM300 CALCIUM ARSENITE see CAM500 CALCIUM ARSENITE, solid (DO3 see CkV300 CALCIUM ARSENITE, sohd (DOT) see CAM500 CALCIUM ASCORBATE see CAM600 CALCIUM-o-BENZOSULFIMIDEsee CAM750 CALCIUM-2-BENZOSULPHIMIDEsee CAM750 CALCIUM-o-BENZOSULPHIMIDE see CAM750 CALCIUM BISULFITE see CANOOO CALCIUM BROMATE see CAN400 CALCIUM CARAGEENIN see CA0250 CALCIUM CARBIDE see CAN750 CALCIUM CARBIMIDE see CAQ250 CALCIUM CARBONATE see CAOOOO CALCIUM CARRAGEENAN see CA0250 CALCIUM CARRAGHEENATE see CA0250 CALCIUM CHEL-330 see CAY500 CALCIUM CHLORATE see CA0500 CALCIUM CHLORATE, aqueous soluuon (DOT) see CA0500 CALCIUM CHLORIDE see CA0750 CALCIUM CHLORIDE, anhydrous see CA0750 CALCIUM CHLORITE see CAPO00 CALCIUM CHLOROHYDROCHLORITE see HOV500 CALCIUM CHROMATE see CAP500 CALCIUM CHROiMATE (VI) see CAP500 CALCIUM CHROMATE(Lq DIHYDRATE see CAP750 CALCIUM CHROME YELLOW see CAP500 CALCIUM CHROME YELLOW see CAP750 CALCIUM CHROMIUM OXIDE (CaCrO?) see CAP500 CALCIUM COMPOUNDS see CAQOOO CALCIUM CYANAMID see CAQ250 CALCIUM CYANAMIDE see CAQ250 CALCIUM CYANIDE see CAQ500 CALCIUM CYANIDE MIXTURE, sohd (DOT) see CAQ500 CALCIUM CYCLAMATE see CAROOO CALCIUM CYCLOHE%VESULFAMATE see CAROOO CALCIUM CYCLOHEXANE SULPHAMATE see CAROOO CALCIUM CYCLOHEXYLSULFAMATE see CAROOO CALCIUM CYCLOHEXYLSULPHAMATE see CAROOO CALCIUM DIACETATE see CAL750 CALCIUM DICARBIDE see CAN750 CALCIUM DIFLUORIDE see CASOOO CALCIUM DIHYDROXIDE see CAT225 CALCIUM d(+)-N-(a,y-DIHYDROXY-p,pDIhETHYLBUTYRYL)-~-hLANINATE see CAU750 CALCIUM DINITRATE see CAUOOO CALCIUM DIOXIDE see CAV500 CALCIUM DIPROPIONATE see CAW400 CALCIUM DISODIUM EDETATE see CAR775 CALCIUM DISODIUM EDTA see CAR775 CALCIUM DISODIUM ETHYLENEDIAMINETETRAACETATEsee CAR775 CALCIUM DISODIUM (ETHYLENEDINITRIL0)TETWCETATE see CAR775 CALCIUM DISTEARATE see CAX350 CALCIUM DITHIOCYANATE see CAY250 CALCIUM DITHIONITE (DOT) see CANOOO CALCIUM-DTFA see CAY500 CALCIUM FLUORIDE see CASOOO CALCIUM FLUOROSILICATE see C N 5 0 CALCIUM FLUOSILICATE see CAX250 CALCIUM FORMATE see CAS25O

1559

CALCIUM 4-(P-d-GAUCTOSIDO)-d-GLUCONATE see CAT650 CALCIUM GLUCONATE see CAS750 CALCIUM d-GLUCOYATE see CAS750 CALCIUM HEXAFLUOROSILICATE see CAX250 CALCIUhI HEXAGLUCONATE see CAS750 CALCIUM HEXAMETAPHOSPHATE see CASE25 CALCIUM HYDRATE see CAT225 CALCIUM HYDROGEN METHANEARSONATE see CAM000 CALCIUM HYDROSILICATE see CAW850 CALCIUM HYDROSULFITE (DOT) see CANOOO CALCIUM HYDROXIDE see CAT225 CALCIUM HYDROXIDE (ACGIH, OSHA) see CAT225 CALCIUM HYPOCHLORIDE see HOV500 CALCIUhf HYPOCHLORITE see HOV500 CALCIUM IODATE see CAT500 CALCIUM LACTOBIONATE see CAT650 CALCIUM METHANEARSONATE see CllMOOO CALCIUrzZ MOLYBDATE see CAT750 CALCIUM MOLYBDENUM OXIDE (CaMoO4) see CAT750 CALCIUM MONOCHROhUTE see CAP500 CALCIUM MONOSILICATE see CAW850 CALCIUM NITRATE (DO13 see CAUOOO CALCIUM(I1) NITRATE (1:2) see CAUOOO CALCIUM OLEATE see CAU300 CALCIUM ORTHOARSENATE see ARB750 CALCIUM OXIDE see CAU500 CALCIUM OXYCHLORIDE see HOV5OO CALCIUM PANTHOTHENATE (FCC) see CAU750 CALCIUM PANTOTHENATE see CAU750 CALCIUM-d-PANTOTHENATE see CAU750 d-CALCIUM PANTOTHENATE see CAU750 CALCIUM PERMAlVGAVATE see CAV250 CALCIUM PEROXIDE see CAT’500 CALCIUM PHOSPHATE, DIBASIC see CAW100 CALCIUM PHOSPHIDE see CAW250 CALCIUM PHOTOPHOR see CAW250 CALCIUM POLYSILICATE see CAW850 CALCIUM PROPIONATE see CAW400 CALCIUM PROPIONATE see CAW400 CALCIUM RESINATE see CAW500 CALCIUM RESINATE (UN 1313) (DOT) see CAW500 CALCIUM RESINATE, fused (UN 1314) (DOT see CAW500 CALCIUMRHODANID see CAY250 CALCIUM RHODANID (GERMAN) see CAY250 CALCIUM RICINOLEATE see CAW525 CALCIUM SACCHARIN see CAM750 CALCIUM SACCHARINA see CAM750 CALCIUM SACCHARINATE see CAM750 CALCIUhf SALTPETER see CAUOOO CALCIUM SILICATE see CAW850 CALCIUM SILICATE, spntheuc nonfibrous (ACGIH) see CAW850 CALCIUM SILICOFLUORIDE see Chx250 CALCIUM SODIUM METAPHOSPHATE see CAX260 CALCIUM SORBATE see CAX275 CALCIUM STEARATE see CAX350 CALCIUM SULFATE see CAX500 CALCIUMQI) SULFATE DIHYDRATE (1:1:2) see CAX750 CALCIUM SULFOCYANATE see CAY250 CALCIUM SUPEROXIDE see CAV500 CALCIUM THIOCYANATE see CAY250 CALCIUM TRISODIUM CHEL 330 see CAY500

1560

CALCIUM TRISODIUM DIETHYLEAIE

CALCIUM TRISODIUM DIETHYLENE TRIAMINE PENTAACETATE see CAY500 CALCIUM TRISODIUM DTPA see CAY500 CALCIUM TRISODIUM PENTETATE see CAY500 CALCIUM TRISODIUM SALT of DIETHYLENETRIAhfINEPENTAACETICACID see CAY500 CALCOCID BLUE EG see FMU059 CALCOCID BRILLIANT SCARLET 3RN see FMU080 CALCOCID FAST LIGHT ORANGE 2G see HGCOOO CALCOCID 2RIL see FhfU070 CALCOCID URANINE B4315 see FEW000 CALCOCID VIOLET 4BNS see FAG120 CALCOCID YELLOW MCG see FAG140 CALCOCID YELLOW Mxxx see MDM775 CALCOCID YELLOW XX see FAG140 CALCODUR BROWN BFX see CM0750 CALCODUR RESIN FAST BLUE see CMN750 CALCOGAS ORANGE NC see PEJ500 C 10 ALCOHOL see DAI600 CALCOLAKE SCARLET 2R see FMU070 CALCOMINE BLACK see AQPOOO CALCOMINE BLACK E X see AQPOOO CALCOhfINE BLUE 2B see CMOOOO CALCO OIL ORANGE 7078 see PEJ500 CALCO OIL RED D see SBC500 CALCO OIL SCARLET BL see X R A O O O CALCOSYN PINK B see AKE250 CALCOSYN YELLOW GC see AAQ250 CALCOSYN YELLOW GCN see AAQ250 CALCOTONE RED see IHC450 CALCOTONE WHITE T see TGG76O CALCOZINE BLUE ZF see BJI250 CALCOZINE BRILLIANT GREEN G see BAY750 CALCOZINE CHRYSOIDINE Y see PEKOOO CALCOZINE MAGENTA N see RMK020 CALCOZINE ORANGE YS see PEKOOO CALCOZINE RED 6G see RGWOOO CALCOZINE RHODAMINE 6GX see RGWOOO CALCOZINE TTOLET C see AOR500 CALCOZINE VIOLET 6BN see AOR500 CALCOZINE YELLOW OX see IBAOOO CALCYAN see CAQ500 CALCYANIDE see CAQ500 C-8 ALDEHYDE see OCOOOO C-9 ALDEHYDE see NMW500 C-10 ALDEHYDE see DAGOOO C-16 ALDEHYDE see ENCOOO C-12 ALDEHYDE, LAURIC see DXTOOO CALDOPENTAMINE see TED600 CALEDON GREY M see CMU475 CALFLO E see CAW850 CALGINATE see CAM200 CALGLUCOL see CAS750 CALGLUCON see CAS750 CALGON see SHM500 CALICO YELLOW see MRN500 CALIDRIA RG 100 see ARM268 CALIDRIA RG 144 see ARM268 CALIDRIA RG 600 see ARM268 C12-14-tert-ALKYLAMINES see CAY710 CALMADIN see MQU750 CALMATHION see 1MAK700 CALMAX see MQcT750 CALMINAL see EOKOOO CALMIREN see MQU750 CALMOCITENE see DCK759 CALMODEN see MDQ250

CALMONAL see HGC500 CALMORE see TEH500 CALMOREX see TEH500 CALMOTIN see BNP750 CALOCAIN see MNQOOO CALOCHLOR see MCY475 CALO-CLOR see CAY950 CALOGREEN see MCWOOO CALOMEL see MCWOOO CALOMELANO (ITALIAN) see hICWOOO CALOSAN see MCWOOO CALOXOL CP2 see CAU500 CALOXOL W3 see CAU5OO CALPANATE see CAU750 CALPLUS see CA0750 CALPOL see HIM000 CALSIL see CAW850 CALSMIN see DLYOOO CALSOFT F-90 see DXW200 CALSOFT LAS 99 see LBUlOO CALSOL see EIVOOO CALSTAR see CAX35O CALTAC see CA0750 CALVIT see CAT225 CALX see CAU500 CALXYL see CAU500 CAM see CDP250 CAMA see CAM000 CAMCOLIT see LGZOOO CAMITE see BMW250 CAMOMILE OIL, ENGLISH TYPE (FCC) see CDH750 CAMOMILE OIL GERMAN see CDH5OO CAMPAPRIM A 1544 see AMY050 CAMPBELLINE OIL ORANGE see PEJ500 CAMPHANE, 2-HYDROXY- see BMDOOO 2-CAiiPHANOL see BMDOOO 1-2-CAMPHANOL see NCQ820 2-CAMPHANONE see CBA750 CAMPHECHLOR see CDVlOO CAMPHENE see CBA500 CAMPHOCHLOR see CDS’lOO CAMPHOCLOR see CDVlOO CAMPHOFENE HUILEUX see CDVlOO CAMPHOGEN see CQIOOO CAMPHOL see BMDOOO CAMPHOR see CBA750 CAMPHOR-natural see CBA750 CAMPHOR, syntheuc (ACGIH, DOT) see CBA750 CAMPHOR OIL see CBB500 CAMPHOR OIL, RECTIFIED see CBB500 CAMPHOR OIL WHITE see CBB500 CAMPHOR OIL YELLOW see CBB500 CAMPHOR TAR see NAJ500 CAMPHOZONE see DJSZOO CAMPILIT see COO500 CAMPOSAN see CDS125 CAMPOVITON 6 see PPK500 CANACERT SUNSET YELLOW FCF see FAG150 CANACERT TARTRAZINE see FAG140 CANADOL see PCTZ50 CANANGA OIL see CBClOO CANARY CHROME YELLOW 40-2250 see LCROOO CANCARB see CBT750 CANDAMIDE see LGZOOO CANDASEPTIC see CFD990 CANDEPTIN see LFFOOO CANDEREL see ARN825 CANDEX see NOH500

CARBAMIC ACID, DIMETHYLDITHIOCANDEX see ARQ725 CANDIDA LIPOLYTICA see CBC400 CANDIMON see LFFOOO C A N D I O - H E R i i L see NOH500 CANDLE SCARLET 2B see SBC500 CANDLE SCARLET B see SBC500 CANDLE SCARLET G see SBC500 CANE SUGAR see SNHOOO CANOGARD see DGP900 CANQUIL-400 see MQU750 CANTABILINE see MKP500 CANTHA see CBE800 CANTHAXANTHIN see CBE800 CANTREX see KrzLOOO CAO 1 see BFW750 CAO 3 see BFW750 CAP see CBF250 CAP see CDP250 CAP see CEA750 CAPAROL see BKL250 CAPISTEN see BDU500 CAPLENAL see 2\7000 CAPMUL see PKGOOO CAPMUL see PKL030 CAPMUL POE-O see PKL100 CAPNOIDINE see CBF550 (-)-CAPNOIDINE see CBF550 LCAPNOIDINE see CBF550 CAPORIT see HOV500 CAP-P see CDP700 CAP-PALMITATE see CDP700 CAPRALDEHYDE see DAGOOO CAPRALENSE see AJDOOO CAPR4MOL see AJDOOO CAPRAN 80 see PJY500 CAPRIC ACID see DAH4OO n-CAPRIC ACID see DAH400 CAPRIC ACID ETHYL ESTER see EHE5OO CAPRIC ALCOHOL see DhI6OO CAPRIC ALDEHYDE see DAGOOO CAPRIN see ADA725 CAPRINALDEHYDE see DAGOOO CAPRINIC ACID see DAH400 CAPRINIC ALCOHOL see DM600 CAPRINIC ALDEHYDE see DAGOOO CAPROALDEHYDE see HEM000 CAPROALDEHYDE, P,y,y-TRIMETHYL-, THIOSEMICARBAZONE see TLN125 CAPROAMIDE see HEM500 CAPROAMIDE POLYMER see PJY500 CAPROCID see AJDOOO CAPROIC ACID see HEUOOO n-CAPROIC ACID see HEUOOO CAPROIC ALDEHYDE see HEM000 CAPROKOL see HFV5OO CAPROLACTAM see CBF700 6-CAPROLACTAM see CBF700 (I)-CAPROLACTAM (1MAK) see CBF700 CAPROLACTAhI OLIGOMER see PJY500 see pJy500 E-CAPROLACTAii POLYMERE (GERMAN) CAPROL4TTAME (FRENCH) see CBF7OO CAPROLIN see CBM750 CAPROLISIN see AJDOOO CAPRON see PJY500 CAPRONALDEHYDE see HEM000 CAPRONAMIDE see HEM500 CAPRONIC ACID see HEUOOO

1561

CAPRONITRILE see HER500 CAPROYL ALCOHOL see HFJ500 n-CAPROYLALDEHYDE see HEMOOO CAPRYL ALCOHOL see OEIOOO CAPRYLAMINE see OEKOlO CAPRYLDINITROPHENYL CROTONATE see AQT500 2-CAPRYL-4,6-DINITROPHENYL CROTONATE see AQT500 CAPRYLIC ACID see OCYOOO n-CAPRYLIC ACID see OCYOOO CAPRYLIC ACID TRIGLYCERIDE see TMOOOO CAPRYLIC ALCOHOL see OEIOOO CAPRYLYL ACETATE see OEGOOO CAPRYNIC ACID see DAH400 CAPSANTHIN see CBF76O CAPSEBON see CAJ750 CAPSINE see DUS700 CAPTAF see CBGOOO CAPTAFOL see CBF800 CAPTAN see CBGOOO CAPTANCAPTENEET 26,538 see CBGOOO CAPTANE see CBGOOO CAPTAN-STREPTOMYCIN 7.5-0.1 POTATO SEED PIECE PROTECTANT see CBGOOO CAITAX see BDFOOO CAPTEX see CBGOOO CAPTOFOL see CBF800 CAP-0-TRAN see MQU750 CAPUT MORTUUM see IHC450 CAP-WAKO see CCUO50 CARADATE 30 see MJP400 CARAMEL see CBG125 CARAMEL COLOR see CBG125 CARASTAY see CCL250 CARASTAY G see CCL250 CARAWAY OIL see CBG500 CARBACRYL see ADX5OO CARBADOX (USDA) see FOIOOO CARBAMALDEHYDE see FMYOOO CARBAMATE see FASOOO CARBAMATE de 1’ETHINYLCYCLOHEXANOL (FRENCH) see EEHOOO CARBAMATES see CBH750 CARBAMAZINE see DIWOOO CARBAMIC ACID, ACETYLMETHYL, 2,2DILMETHYL-1,3-BENZODIOXOL-4-YLESTER see BCJOO5 CARBAMIC ACID, ACETYLMETHYL-, 2,3QS0PROPYLIDENEDIOXY)PHENYLESTER see BCJOO5 CARBAMIC ACID, (@BROM0PHENYL)THIO)METHYL-,2,3-DIHYDRO-2,2DIMETHYL-7-BENZOFURANYL ESTER see DRLlOO CARBAMIC ACID, BUTYL ESTER see BQP250 CARBAMIC ACID, (BUTYLTHI0)METHYL-, 2,3-

DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER see DLH830 CARBAMIC ACID, DIMETHYL-(9CI) see DQY950 CARBAMIC ACID, DIMETHYLDITHIO-, ANHYDROSULFIDE see BJL600 CARBAMIC ACID, DIMETHYL-, 2-(1,3-DITHIOLAN-2YL)PHENYL ESTER see DXN830 CARBAMIC ACID, DIMETHYL-, o-(1,3-DITHIOLAN-2YL)PHENYL ESTER see DXN830 CARBAMlC ACID, DIMETHYLDITHIO-, ZINC SALT (21) see BJK500

1562

CARBAMIC ACID, (((1,l-DlMETHYLETH0XY)-

CARBAWC ACID, (((1,lD1METHYLETHOXY)SULFINYL)METHYL)-,2-(13IETHYLETHOXY)PHENYL ESTER see INE062 CARBhhlIC ACID, DIMETHYL-, ester w t h (m-

HYDR0XYPHENYL)TRIMETHYLAMMONIUM BROMIDE see POD000 CARBAMIC ACID, ((2,6-

DIhETHYLPHEN0XY)SULFINYL)METHYL-, 2,3DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER see XWSlOO CARBAMIC ACID, (((((1,4-DITHIAN-2YLIDEXEAhff N0)OXY)CARBONYL)METHYLAMINO )THIO)METHYI-,ETHYL ESTER see MLLIOO CARBAhffC ACID, ESTER WITH SALICYLALDEHYDE DIhIETHYL ACETAL see SAG100 CARBAMIC ACID, ETHYLENEBIS(DITHI0)-, MANGrtUESE SALT see MAS500 CARBAMIC ACID, ETHYL ESTER see UVAOOO CARBAMIC ACID, ((4FLCOROPHENYL)THIO>METHYL-, 2,3-DIHYDRO2,2-DIhETHYL-7-BENZOFUMNYL ESTER see DLH85O CARBAMIC ACID HYDMZIDE see HGUOOO CARBAMC ACID, ISOPROPYL ESTER see IOJOOO CARBAMIC ACID, N-METHYL-, 3DIETHYLARSINOPHENYL ESTER, METHIODIDE see MID900 CARBAMIC ACID-I -METHYLETHYL ESTER see IOJOOO CARBAMIC ACID, METHYL-, o-ISOPROPYLPHENYL ESTER see hIIA250 CARBAhDC ACID, METHYL, 2-(1h1ETHYLETHYL)PHENYL ESTER see MIA250 CARBAMIC ACID, METHYL-, 3-METHYLPHENYL ESTER (9CI) see MIB750 CARBAMIC ACID, METHYL((4NITR0PHENYL)THIO)-, 2,3-DIHYDRO-2,2DIMETHYL-7-BENZOFURANYL ESTER see DLH870 CARBAMIC ACID, METHYL-, SPIRO(1,SBENZODIOXOLE-2,1'-CYCLOHEXAN)-4-YL ESTER see SLD55O CARBAhlIC ACID, METHYL((1,1,2,2TETRACHLOR0ETHYL)THIO)-, 2,3-DIHYDRO-2,2DIMETHYL-7-BENZOFURNYL ESTER see DLH890 CARBAhIIC ACID, METHYL-, 3-TOLYL ESTER see 51IB750 CARBAMIC ACID-3-PHENYLPROPYL ESTER see PGA75O CARBAWC ACID, 1-PHENYL-2-PROPYNYL ESTER see PGEOOO CARBAMIC ACID, PROPYL ESTER see PNG250 CARBAMIC ACID, \ ' I N K ESTER see VNKOOO CARBAhIIDAL see DJS200 CARBAMIDE see USSOOO CARBAMDE PEROXIDE see HIB500 CARBAMIDE RESIN see USSOOO p-CARBAMIDOBENZENEARSONIC ACID see CBJOOO 4-CARBAMIDOPHENYL BIS(CARBOXYhfETHYLTHI0)ARSENITEsee CBI250 p-CARBAhlIDOPHENYL-BIS(2CARBOXYPHENYLVERCAPT0)ARSINE see TFD750 4-CARBAMIDOPHENYL BIS(oCARBOXYPHENYLTHI0)ARSENITE see TFD750 p-CARBX,WDOPHENYL-DI(l'-CARBOX~HENYL27THIOPIRSENITE see TFD75O CARBAh~DSAEURE-AETHYLES~R (GERMAN) see ~57~000 CARBAMIMIDIC ACID see USSOOO

CARBAMIXE see CBM750 CARBAhIINOPHENYL-p-ARSONIC ACID see CBJOOO p-CARBAMINO PHENYL ARSONIC ACID see CBJOOO CARBAMMATO di FENILETINILCARBINOLO see PGEOOO CARBAMONITRILE see COH500

@-CARBAMOYLAMINO)PHENYLARSINOBIS(2THIO-ACETIC ACID) see CBI250 N-CARBAMOYLARSANILIC ACID see CBJOOO 1-CARBAVOYLFORMIMIDIC ACID see OLOOOO CARBAMOYLHYDRAZINE see HGUOOO p- ((CARBAM0YLMETHYL)AMIN0)BENZENEARSONIC ACID see CBJ750 N-(CARBAM0YLMETHYL)ARSANILIC ACID see CBJ750 I-CARBAMOYLOXY-3-PHENYLPROPANE see PGh750 4-CARBAh~MINOPHENYLARSONIC ACID see CBJOOO N-CARBAMYL ARSANILIC ACID see CBJOOO CARBAMYL CHLORIDE, X,S-DIMETHYL- see DQY950 CARBAMYLHYDRAZINE see HGUOOO CARBAiMYLHYDRAZINE HYDROCHLORIDE see SBW5OO 2-CARBAMYL PYRAZINE see POL500 CARBANIL see PFK250 CARBANILIC ACID ISOPROPYL ESTER see CBM000 CARBANOCHLORIDIC ACID, NAPHTHYL ESTER see NBH200 CARBANOLATE see CBM500 CARBARSONE (USDA) see CBJOOO CARBARYL see CBM750 CARBARYL (ACGIH,DOT,OSHA) see CBLf750 CARBASONE see CBJOOO CARBATOX see CBM750 CARBATOX-60 see CBM750 CARBATOX-75 see CBM750 CARBAWR see CBR.1750 CARBAX see BI0750 CARBAZAMIDE see HGUOOO CARBAZIC ACID HYDRAZIDE see CBS500 CARBAZIDE see CBS500 CARBAZINC see BJK500 CARBAZOLE see CBNOOO 9H-CARBAZOLE see CBNOOO CARBAZOLE, 3-@-HYDROXYANILINO). see CBNlOO 4-(3-CARBAZOLYLAMlNO)PHENOL see CBNlOO CARBAZONE, DIPHENYLTHIO- see DWN200 CARBAZOTIC ACID see PIDOOO CARBENDAZIM see MHC750 CARBENDAZIME see MHC750 CARBENDAZIM and SODIUM NITRITE (5:l) see CBN375 CARBENDAZOL see MHC750 CARBENDAZOLE see MHC750 CARBENDAZYM see MHC750 CARBETHOXYACETIC ESTER see EhL4500 CARBETHOXY MALATHION see MAK700 p-CARBETHOXYPHENOL see HJLOOO CARBETOVLJR see MAK700 CARBETOX see MAK700 CARBICRON see DGQ875 CARBIDE 6-12 see EKVOOO CARBIDE BLACK E see AQPOOO CARBILAZINE see DIWOOO CARBIMIDE see COH500 CARBINAMINE see MGC250 CARBINOL see MGB150

CARBONIC ACID METHYL-~-(o-TOLYLAZO)- 1563 CARBINOXAMIDE MALEATE see TAI500 CARBITOL see CBROOO CARBITOL see DJD600 CARBITOL ACETATE see CBQ750 CARBITOL CELLOSOLVE see CBROOO CARBITOL SOLVENT see CBROOO CARBOBENZOXY CHLORIDE see BEF500 CARBOBENZOXYLGLYCINE see CBR125 CARBOBENZOYL GLYCINE see CBR125 N-CARBOBENZOYLGLYCINE see CBR125 CARBOBENZYLOXY CHLORIDE see BEF500 CARBOBENZYLOXYGLYCINE see CBR125 N-CARBOBENZYLOXYGLYCINE see CBR125

CARBON, ACTIVATED see CDIOOO CARBONAZIDIC ACID, 1,l-DIMETHYLETHYL ESTER see BQI250 CARBON BICHLORIDE see PCF275 CARBON BISULFIDE (DOT) see CBV500 CARBON BISULPHIDE see CBV500 CARBON BLACK see CBT750 CARBON BLACK, ACETYLENE see CBT750 CARBON BLACK BV and V see CBT750 CARBON BLACK, CHANNEL see CBT750 CARBON BLACK, FURNACE see CBT750 CARBON BLACK, LAMP see CBT750 CARBON BLACK, THERMAL see CBT750 2-CARBO-n-BUTOXY-G,G-DIMETHYL-5,6-DIHYDROCARBON BROMIDE see CBX750 1,CPYRONE see BRTOOO CARBON CHLORIDE see CBYOOO CARBON CHLOROSULFIDE see TFN500 CARBOCAINE see SBBOOO CARBON D see DXD200 CARBOCAINE HYDROCHLORIDE see CBR250 CARBON DICHLORIDE see PCF275 CARBOCALCITONIN see CBR300 CARBON DIFLUORIDE OXIDE see CCA500 CARBOCISTEINE see CBR675 CARBOCIT see CBR675 CARBON DIOXIDE see CBU250 CARBON DIOXIDE, mutture mth NITROGEN OXIDE CARBO-CORT see CMY800 CARBOCYSTEINE see CBR675 (NzO) see CBVOOO CARBO D see BJE550 CARBON DIOXIDE muted wlth NITROUS OXIDE see CARBODIHYDRAZIDE see CBS500 CBVOOO CARBODIIMIDE, BIS(2,6-DIISOPROPYLPHENYL)see CARBON DIOXIDE-NITROUS OXIDE m t u r e (DOT) BJE550 see CBVOOO CARBODIS see CBT750 CARBON DIOXIDE muted mth OXYGEN see CBV250 CARBOFENOTHION (DUTCH) see TNP250 CARBON DIOXIDE-OXYGEN mutture (DOT) see CARBOFOS see MAK700 CBV250 CARBOFRAX M see SCQOOO CARBON DIOXIDE, sohd (UN 1845) (DOT) see CBU250 CARBOFURAN see CBS275 CARBON DIOXIDE, refngerated hqud (UN 2187) (DOT) CARBOGEN (8CI) see CBV250 see CBU250 CARBOHYDRASE see AOM125 CARBON DISULFIDE see CBV500 CARBOHYDRASE, ASPERGILLUS see CBS400 CARBON DISULPHIDE see CBV500 CARBOHYDRASE and PROTEASE, mixed see CBS410 CARBONE (OXYCHLORURE de) (FRENCH) see CARBOHYDRAZIDE see CBS5OO PGXOOO CARBOLAC see CBT750 CARBONE (OXYDE de) (FRENCW see CBW750 CARBOLAC 1 see CBT750 CARBONE (SUFURE de) (FRENCH) see CBV500 CARBOLIC ACID see PDN750 CARBON FERROCHROMIUM see FBDOOO CARBOLITH see LGZOOO CARBON FLUORIDE see CBY250 CARBOLON see SCQOOO CARBON FLUORIDE OXIDE see CCA5OO CARBOLSAEURE (GERMAN) see PDN750 CARBON HEXACHLORIDE see HCIOOO CARBOMAL see BNKOOO CARBON HYDRIDE NITRIDE (CHN) see HHSOOO CARBOMATE see CBM750 CARBONIC ACID, AMMONIUM SALT see ANEOOO CARBOMET see CBT75O CARBONIC ACID ANHYDRIDE see CBU250 CARBONIC ACID, BARIUM SALT (1:l) see BAJ250 CARBOMETHENE see KEUOOO 2-CARBOMETHOXYANILINE see APJ250 CARBONIC ACID BERYLLIUM SALT (1:l) see BFP75O o-CARBOMETHOXYANILINE see APJZ50 CARBONIC ACID, CADMIUM SALT see CAD800 CARBONIC ACID, CALCIUM SALT (1:l) see CAOOOO 2-P-CARBOhfETHOXY-3-~-BENZOXYTROPANE see CARBONIC ACID, CHROMIUM SALT see CMJIOO CNE750 CARBONIC ACID, CYCLIC 3-CHLOROPROPYLENE 4'-CARBOMETHOXY-2,3'-DIMETHYLAZOBENZENE ESTER see CBW400 see CBS750 4'-CARBOMETHOXY-2,3'-DIMETHYL.AZOBENZOL CARBONIC ACID, DIAMMONIUM SALT see ANEOOO CARBONIC ACID, DICESIUM SALT see CDC750 see CBS750 CARBONIC ACID DIHYDRAZIDE see CBS500 a-2-CARBOMETHOXY-1 -METHYLVINYL DIMETHYL CARBONIC ACID, DILITHIUM SALT see LGZOOO PHOSPHATE see MQR750 CARBONIC ACID, DIPHENYL ESTER see DVZOOO 2-CARBOMETHOXY-1-METHYLVINYL-N-PROPYL CARBONIC ACID, DIPOTASSIUM SALT see PLAOOO ETHYLPHOSPHONOAMIDOTHIOATEsee MKB320 CARBONIC ACID, DISODIUM SALT see SFOOOO 2-CARBOMETHOXY-1-PROPEN-2-YL DIMETHYL CARBOKIC ACID, DITHALLIUM(l+) SALT see TEJOOO PHOSPHATE see MQR750 CARBONIC ACID, DITHIODI-, o,o'-DIMETHYL S,S'CARBOMYCIN see CBT250 (2,3-QUINOXALINEDIYL) ESTER see BHL800 CARBOMYCIN A see CBT250 CARBONIC ACID GAS see CBU250 CARBON see CBT500 CARBONIC ACID, LEAD(2+) SALT (1:l) see LCPOOO CARBON-I2 see CBT500 CARBONIC ACID LITHIUM SALT see LGZOOO CARBON, activated (DOT) see CBT500 CARBONIC ACID METHYL4-(o-TOLYLAZO)-oCARBON, animal or vegetable origin (DOT) see CBT5OO TOLYL ESTER see CBS750 CARBONA see CBYOOO

1564

CARBONIC ACID, MONOAMMONIUM SALT

CARBONIC ACID, MONOAMMONIUM SALT see ANB250 CARBONIC ACID MONOSODIUM SALT see SFC500 CARBONIC ACID, NICKEL SALT (1:l) see NCY500 CARBONIC ACID, NICKEL SALT, BASIC see NCY6OO CARBONIC ACID, THIO-, o,o'-DIRIETHYL S,S'-2,3QUINOXALINEDIYL ESTER see BHL800 CARBONIC ACID, THIO-, o-METHYL ESTER, S,SDIESTER WITH 2,3-QUINOXALINEDITHIOL see BHL800 CARBONIC ACID, ZINC SALT (1.1) see ZEJ050 CARBONIC ANHYDRASE INHIBITOR NO. 6063 see MI250 CARBONIC ANHYDRIDE see CBU250 CARBONIC DIFLUORIDE see CCA500 CARBONIC DIHYDRAZIDE see CBS500 CARBONIC OXIDE see CBW75O CARBONIMIDIC DICHLORIDE, PHENYL-(9CI) see PFJ400 CARBONIiWDIC DIHYDRAZIDE, BIS((4CHLOR0PHENYL)METHYLENE)- see RLK890

4,4'-CARBONIMIDOYLBIS(N,NDIMETHYLBENZENAMINE) see IBBOOO

4,4'-CARBONIhfIDOYLBIS(N,ND1METHYLBENZENAiMINE)MONOHYDROCHLORI D E see IBAOOO CARBONIO (OSSICLORURO d-1) (ITALIAN) see PGXOOO CARBONIO (OSSIDO d-1) (ITALIAN) see CBW750 CARBONIO (SOLFURO di) (ITALIAN) see CBV500 CARBON MONOXIDE see CBW750 CARBON MONOXIDE (ACGIH,OSHA) see CBW750 CARBON MONOXIDE, refngerated hquid (cryogem hqud) (NA 9202) (DOT see CBW750 CARBON MONOXIDE (UN 1016) (DO? see CBW750 CARBON NITRIDE see COO000 CARBON NITRIDE ION (CN' ) see COI500 CllRBONOCHLORIDE ACID, 1,2-ETHANEDIYL ESTER see EIQOOO CARBONOCHLORIDE ACID-1-METHYL ESTER see IOLOOO CARBONOCHLORIDIC ACID, 9H-FLUOREN-9YLMETHYL. ESTER see FEIlOO CARBONOCHLORIDIC ACID, LNAPHTHALENYL ESTER see NBH200 CARBONOCHLORIDIC ACID, OXYDI-2,lETHANEDIYL ESTER see OPOOOO CARBONOCHLORIDIC ACID PHENYL ESTER see CBX109 CARBONOCHLORIDIC ACID, PROPYL ESTER see PNHOOO CARBONOCHLORIDIC ACID TRICHLOROMETHYL ESTER see TIR920 CARBONOCHLORIDIC ACID, 2,4,6TRICHLOROPHENYL ESTER (9CI) see TIY800 CARBONOHYDRAZIDE see CBS500 CARBONOHYDRAZONIC DIHYDRAZIDE, MONONITRATE (9CI) see THN800 CARBON OIL see BBL250 CARBONOTHIOIC ACID, S,S'-2,3QUINOXALINEDIYL o,o'-DIMETHYL ESTER see BHL800 CARBONOTHIOIC DICHLORIDE (9CI) see TFN500 CARBON OXIDE see CBU250 CARBON OXIDE (CO) see CBW750 CL4RB0NOXIDE SULFIDE see CCCOOO CARBON OXYCHLORIDE see PGXOOO CARBON OXYFLUORIDE see CCA5OO

CARBON OXYSULFIDE see CCCOOO CARBON S see SGM5OO CARBON SILICIDE see SCQOOO CARBON SULFIDE see CBV5OO CARBON SULPHIDE (DOT see CBV500 CARBON TET see CBYOOO CARBON TETRABROMIDE see CBX750 CARBON TETRACHLORIDE see CBYOOO CARBON TETRAFLUORIDE see CBY250 CARBON TRIFLUORIDE see CBY750 CARBON TRIFLUORIDE see CBY750 CARBONYLBIS(AZIRID1NE) see BJP450 CARBONYLBIS(1-AZIRIDINE) see BJP450 CARBONYLCHLORID ( G E R i i ) see PGXOOO CARBONYL CHLORIDE see PGXOOO CARBONYL. CHLORIDE, THIO- see TFNSOO CARBONYL DIAMIDE see USSOOO CARBONYLDIAMINE see USSOOO CARBONYL DIFLUORIDE see CCA500 CARBONYLDIHYDRAZINE see CBS5OO CARBONYL FLUORIDE see CCA500 CARBONYL IRON see IGK800 CARBONYLS see CCB609 CARBONYL SULFIDE see CCCOOO CARBONYL SULFIDE-35 see CCCOOO CARBOPHOS see lmK700 CARBOPOL EXTRA see CBT500 CARBOPOL M see CBT500 CARBOPOL Z 4 see CBT500 CARBOPOL Z EXTRA see CBT500 CARBORAFFIN see CDIOOO CARBORAFINE see CDIOOO CARBORUNDEUM see SCQOOO CARBORUNDUM see SCQOOO CARBOSIEVE see CBT500 CARBOSORBIT R see CBT500 CARBOSPOL see AGJZ50 CARBOTHIALDIN see DSB200 CARBOTHIALDINE see DSB200 CARBOWAX see PJTOOO CARBOWAX see PJT200 CARBOWAX 1000 see PJT250 CARBOWAX 1500 see PJT500 CARBOWAX 4000 see PJT750 CARBOWAX 6000 see PJUOOO

5-CARBOXANILIDO-2,3-DIHYDRO-6-METHYL-1,4OXATHIIN see CCC500 CARBOXIDE see CAT225 CARBOXINE see CCC500 CARBOXIN (USDA) see CCC500 CARBOXYANILINE see API500 2-CARBOXYANILINE see API500 4-CARBOXYANILINE see AIH6OO o-CARBOXYANILINE see API500 p-CARBOXYANILINE see AIH600

~-(~-CARBOXY-O-ANISAMIDO)-~-METHOXYPROPYL HYDROXYMERCURY, MONOSODIUM SALT see SIH5OO CARBOXYBENZENE see BCL750

2-CARBOXY-4'-(DIMETHYLAMINO)AZOBENZENE see CCE500 2-CARBOXYDIPHENYLAMINE see PEG500 2-CARBOXYDIPHENYLARSINOUS ACID see PFI6OO CARBOXYETHANE see PMU750 CARBOXYETHYLGEILMANIUMSESQUIOXIDE see CCF125

CARRAGHEENAN 2-CARBOXYETHYLGERMASESQUIOXANE see CARDIAGEN see DJS200 CCF125 CARDIAMID see DJS200 3-CARBOXY-1-ETHYL-7-METHYL-l,8-NAPHTHIDINCARDIAMINA see DJS200 4-ONE see EIDOOO CARDIAMINE see DJS200 CARDIDIGIN see DKLROO 2'-CARBOXY-2-HYDROXY-4METHOXYBENZOPHENONE(o-(2-HYDROXY-p- CARDIGIN see DKL800 CARDIMON see DJS200 AN1SOYL)BENZOIC ACID) see HLS500 CARDIO see CCK125 3-CARBOXY-5-HYDROXY-1-p-SULFOPHENYL-4-pCARDIO-GREEN see CCKOOO SC'LFOPHENYLAZOPYRAZOLE TRISODIUM SALT CARDIOMONE see AOA125 see FAG140 (4-(CARBOXY iMETHOXT)-3-CHLOROPHENYL)(5,5- CARDIOSERPIN see RDKOOO DIETHYI-2,4,6(1H,3H,5H)-PYRIMIDINETRIONATO)CARDIS see CCK125 CARDITIVO see RDKOOO O*-MERCURY,MONOSODIUM SALT see CCG500 CARDITOXIN see DKLBOO CARBOXYMETHYL CELLULOSE see SFO500 CARDIVIX see EID200 CARBOXYMETHYL CELLULOSE, SODIUM see CARDOVERINA see PAH250 SFO500 CARFENE see ASH500 CARBOXYMETHYL CELLULOSE, SODIUM SALT see CARFIMAT see PGEOOO SFO500 CARFIMTE see PGEOOO I-CARBOXYMETHYLCYSTEINEsee CBR675 CARICIDE see DIWOOO S-(CARB0XYMETHYL)CYSTEINEsee CBR675 CARICIDE see DIW200 3,3'-(CARBOXYMETHYLENE)BIS(4CARINA see PKQ059 HYDROXYCOUMARIN) ETHYL ESTER see BKAOOO CARINEX GP see SMQ500 ((CARBOXYMETHYLIWNO)BIS(ETHYLENENITRIL CARINEX HR see SMQ500 0))TETRAACETIC ACID see DJG800 CARINEX HRM see SMQ500 N-(y-CARBOXYMETHYLMERCAITOMERCURI-PCARINEX SB 59 see SMQ500 METH0XY)PROPYLCAiWHORAMIC ACID CARINEX SB 61 see SMQ500 DISODIUM SALT see TFK270 CARINEX SL 273 see SMQ500 1-CARBOXYMETHYL-1-METHYLPYRROLIDINIUM CARINEX TGX/iMF see SMQ500 IODIDE METHYL ESTER see CCH300 CARITROL see DIW200 (CARBOXYMETHYLTHI0)ACETICACID see MCM750 CARLONA 900 see PJS750 3-(CARBOXYMETHYLTHIO)AL&NNE see CBR675 CARLONA 58-030 see PJS750 1-3-((CARBOXYMETHYL)THIO)AIANINE see CBR675 CARLONA 18020 FA see PJS750 3-CARBOXYPHENOL see HJIlOO CARLONA P see PMP500 o-CARBOXYPHENYL ACETATE see ADA725 CARLOXA PXB see PJS750 p-CARBOXYPHENYLAMINE see AIH6OO CARMETHOSE see SFO500 p-CARBOXY PHENYLARSENOXIDE see CCI550 CARMINAPH see PEJ500 @-CARB0XYPHENYL)CHLOROMERCURYsee CARMINE see CCK590 CHU500 CARhfINIC ACID see CCK590 9-(o-CARBOXYPHENYL)-6-HYDROXY-3CARMINOMYCIN see KBUOOO ISOXANTHENONE see FEVOOO CARMOISIN (GERMAN) see HJF500 9-o-CARBOXYPHENYL-6-HYDROXY-3CARMOISINE ALUMINUM LAKE see HJF500 ISOXANTHONE, DISODIUM SALT see FEW000 ~-(o-CARBOXYPHENYL)-~-HYDROXY-~H- CARMOISINE SUPRA see HJF500 CARMUBRIS see BIF750 XANTHEN-3-ONE see FEVOOO CARMUSTIN see BIF750 ((0-CARB0XYPHENYL)THIO)ETHYLMERCURY CARMUSTINE see BIF750 SODIUM SALT see hfDI000 CARNOSINE see CCK665 4-CARBOXYPHTHALIC ANHYDRIDE see TKVOOO 1-CARNOSINE see CCK665 3-CARBOXYPYRIDINE see NCQ900 CAROB BEAN GUM see LIAOOO 4-CARBOXYRESORCINOL see HOE600 CAROB FLOUR see LIAOOO CARBRITAL see NBUOOO CAROFAM see EID200 CARBUTAMID see BSMOOO CAROID see PAG500 CARBUTAMIDE see BSMOOO CAROLYSINE see BIE5OO CARDAMINE see DJS200 CAROTENE see CCK685 CARDhhlIST see NGYOOO P-CAROTENE see CCK685 CARDAMON see CCJ625 CARDAMON OIL see CCJ625 P-CAROTENE-4,4'-DIONE see CBE800 CL4RD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-((6CARPENE see DXX400 CARPERITIDE see HGL680 DEOXY-3-o-METHYL-a-1-ALTROPYRAN0SYL)OXY)CARPOLIN see CBM750 ICHYDROXY-, (3-&5-P,16-P)- see VCAlOO CARRAGEEN see CCL250 CARD20(22)-ENOLIDE, 3-((6-DEOXY-3-o-METHYL-aCARRAGEENAN, CALCIUM(I1) SALT see CAO250 l-MNNOPYRANOSYL)OXY)-14-HYDROXY-, (3#, 5CARRAGEENAN, DEGRADED see CCL500 P)- see SKS150 CARRAGEENAN (FCC) see CCL250 CARD-20(22)-ENOLIDE, 19-OX0-3,14,15CARRAGEENAN GUM see CCL250 TRIHYDROXY-, (3-P,5-a,15-@)-see AFS8OO CARRAGHEANIN see CCL250 5-a-CARD-20(22)-ENOLIDE, 3-p,14,15-PCARRAGHEEN see CCL250 TRIHYDROXY-19-0x0- see AFS800 CARRAGHEENAN see CCL250

1565

1566

CARREL-DAKIN SOLUTION

CARREL-DAKIN SOLUTION see SHU500 CARROT SEED OIL see CCL750 CARRSERP see RDKOOO CARRTIME see BBK500 CARSONOL SLS see SIB600 CARSONON N-9 see PKFOOO CARSONON PEG-4000 see PJT750 CARSOQUAT SDQ-25 see DTC6OO CARSTAB DLTDP see TFD5OO CARTOSE see GFGOOO CARVACROL see CChfOOO CART’ANIL see CCK125 CARVASIN see CCK125 CARWL see MO\’OOO (-)-CARVONE see CCM120 (+)-CART’ONE see CCMlOO 1-CARl’ONE see CC5I120 d-CARl’ONE see CChflOO I(-)-CARS’ONE see CChll20 (R-CARVONE see CCM120 (S)-CARTiONE see CCMlOO d(+)-CART’ONE see CCMlOO (S)-(+)-CARTTONEsee CCMlOO CARYLDERM see CBM750 CARYOLYSIN see BIE250 CARYOLYSINE see BIE5OO CARYOLYSINE HYDROCHLORIDE see BIE500 CARYOPHYLLENE see CCNOOO CARYOPHYLLENE EPOXIDE see CCNlOO P-CARYOPHYLLENE EPOXIDE see CCNlOO P-CARYOPHYLLENE (FCC) see CCNOOO CARYOPHYLLENE OXIDE see CCNlOO (-)-CARYOPHYLLENE OXIDE see CCNlOO P-CARYOPHYLLENE OXIDE see CCNlOO CARYOPHYLLIC ACID see EQR500 CARZOL see CJJ25O CARZOL SP see DSO200 CARZONAL see FLZ050 CARZONAL see FMhlOOO CAShLIS GREEN see CMJ900 CASCARILLA OIL see CCO500 CASEIN and CASEINATE SALTS (FCC) see SFQOOO CASEIN-SODIUM see SFQOOO CASEIN, SODIUM COMPLEX see SFQOOO CASEINS, SODIUM COMPLEXES see SFQOOO CASPAS see MDD750 CASSEL B R O W - see MAT500 CASSEL GREEN see hL4T250 CASSIA ALDEHYDE see CMP969 CASSIA OIL see CC0750 CASSIAR AK see Am4268 CASSIC ACID see RHZ70O CASTANEA SATITTA MILL TANNIN see CDM250 CASTOR BEAN see CCPOOO CASTOR BEdLWS (DOT) see CCPOOO CASTOR FLAKE (DOT) see CCPOOO CASTOR MEAL (DO? see CCPOOO CASTOR OIL see CCP250 CASTOR OIL AROMATIC see CCfi50 CASTOR OIL PLANT see CCPOOO CASTOR POMACE (DOT,! see CCPOOO CAT (herbicide) see BJPOOO CATACIDE see DIK’000 CATPUN CAO-3 see BFW750 CATALOID see SCH002 CATALYTIC-DEWAXED HEATY NAPHTHENIC DISTILLATE see hfQT’776

CATALYTIC-DEWAXED HEL4\’Y PARAFFINIC DISTILLATE see MQ5’778 CATALYTIC-DEWAXED LIGHT NAPHTHENIC DISTILLATE see MQV777 CATALYTIC-DEWAXED LIGHT PARAFFINIC DISTILLATE see MQT’779 CATECHIN see CCP850 CATECHOL see CCP850 CATECHOL DIETHYL ETHER see CCP900 CATHOMYCIN SODIUM see NOBOOO CATHOMYCIN SODIUM LYOT’AC see NOB000 CATILAN see CDP250 CAUSOIN see DKQOOO CAUSTIC POTASH see PLJ500 CAUSTIC POTASH, dry, sohd, flake, bead, or granular (DOT) see PLJSOO CAUSTIC POTASH, hquid or solution (DOT) see PLJ500 CAUSTIC SODA see SHSOOO CAUSTIC SODA, dry (DOT) see SHSOOO CAUSTIC SODA, bead (DOT) see SHSOOO CAUSTIC SODA, flake (DOT) see SHSOOO CAUSTIC SODA, sohd (DOT) see SHSOOO CAUSTIC SODA, soluuon see SHS500 CAUSTIC SODA, hquid (DO? see SHSOOO CAUSTIC SODA, granular (DOT,! see SHSOOO CAUSTIC SODA, soluuon (DOT) see SHSOOO CAVALITE BRILLIANT BLUE R see BMM500 CAV-ECOL see W J 7 0 0 CAV-TROL see SHF500 CAVONLY see TDA5OO 4-CB see TE50700 CB 1348 see CDO500 CB 1506 see CHC750 1522 CB see ABH500 C.B. 2041 see BOT250 CB 2511 see BKM5OO CB 2562 see TFU500 CB 3025 see PED75O CB-3307 see BHT75O CB-4564 see CQC500 CB 4564 see CQC650 CB-4835 see BIA250 CBC 806495 see TFQ750 CBC 906288 see TND250 CBD 90 see TIQ750 CBS see CPI250 (CBZ)GLY see CBR125 CC 914 see CBI250 CC 11511 see DYC800 “C” CARRIE see CNE750 CCC see CAQ250 CCC PLANT GROWTH REGULANT see CMF400 CCH see HOV5OO CCHO see CPDOOO C.C No. 914 see CBI250 CCNU see CGV250 CCS 203 see BPW500 CCS 301 see BPW750 CCUCOL see ASB250 CD see TGDOOO CD 2 see LFKOOO CD 68 see CDR750 CDA 101 see CNIOOO CDA 102 see CNIOOO CDA 110 see CNIOOO CDA 122 see CNIOOO CDAA see CFKOOO CDAAT see CFKOOO

CELLULOSE, POWDERED CDB 60 see DGN200 CDB 63 see SGG5OO CDBM see CFK500 CDDP see PJDOOO CDEC see CD0250 CDM see CJJ250 CDP see LFKOOO CDT see BJPOOO CE see TEG250 CEBETOX see MIW250 CEBITATE see 4RN125 CEBROGEN see GF0050 CEBRUM see MDQ250 CECALGINE TBV see SEHOOO CECARBON see CBT500 CE CE C E see CMF400 CECENU see CGV250 CECIL see CNE750 CECOLENE see TI0750 CEDAD see BCAOOO CEDAR LEAF OIL see CCQ500 CEDOCARD see CCK125 CEDRAMBER see CCR525 CEDRANE, 8,9-EPOXIDE see CCR510 CEDR-8-ENE EPOXIDE see CCR510 CEDROL FORMATE see CCR524 CEDROL METHYL ETHER see CCR525 CEDRO OIL see LEI000 CEDRYL FORMATE see CCR524 CEE see PMBOOO CEE D E E see HCQ500 CEENU see CGT'250 CEEPRYN see CCXOOO CEEPRYN CHLORIDE see CCXOOO CEFAPIRIN (GERMAN) see CCX500 CEFATIN see OAT'OOO CEFRACYCLINE TABLETS see TBX250 CEFTIOFUR see CCS575 CEGLUTION see LGZOOO CEKIURON see DXQ500 CEKUBARYL see CBh1750 CEKU C.B. see HCC500 CEKUDAZIM see MHC750 CEKUDIFOL see BI0750 CEKL'FON see TIQ250 CEKUGIB see GEM000 CEKUMETA see TDW500 CEKUMETHION see MNH000 CEKUSAN see BJPOOO CEKUSAN see DGP900 CEKUSIL see ABU5OO CEKUSIL UNIVERSAL A see ME0750 CEKUSIL UNIVERSAL C see hfEP250 CEKUTHOATE see DSP400 CEKUTROTHION see DSQOOO CEKUZINA-S see BJPOOO CEKUZINA-T see ARQ725 CELA 50 see TKLlOO CELA S-2225 see EGV500 CELA A-36 see DAE6OO CELACOL M see MIF760 CELACOL M20 see MIF760 CELACOL M 20P see MIF760 CELACOL M450 see MIF760 CELACOL MM see MIF760 CELACOL MM 1OP see hIIF760 CELANEX see BBQ500 CEL4NOL DOS 75 see DJLOOO

1567

CELANTHRENE PURE BLUE BRS see TBG700 CELANTHRENE RED 3BN see AKE250 CELA W 524 see TKLlOO CELEX see CCU250 CELGARD 2500 see PMp500 CELINHOL -A see OAVOOO CELITE see DCJ800 CELLACETATE see CCUO50 CELLAPRET see MIF76O CELLEX MX see CCU150 CELLIDRIN see ZVJOOO CELLITAZOL B see DCJ2OO CELLITON BLUE G see TBG700 CELLITON DISCHARGE YELLOW G L see AAQ250 CELLITON FAST PINK BA-CF see AKE250 CELLITON FAST PINK BN see AKE250 CELLITON FAST VIOLET B see DBY700 CELLITON FAST VIOLET BA-CF see DBY700 CELLITON FAST YELLOW G see AAQ250 CELLITON FAST YELLOW GA see AAQ250 CELLITON FAST YELLOW GA-CF see AAQ250 CELLITON ORANGE R see AKP750 CELLITON VIOLET B see DBY700 CELLITON YELLOW G see AAQ250 CELLMIC S see OPE000 CELLOFAS see SF0500 CELLOFOR (CZECH) see DW0800 CELLOGEL C see SF0500 CELLOGRAN see MIF76O CELLOIDIN see CCU250 CELLON see TBQIOO CELLOPHANE see CCT250 CELLOSOLVE (DO? see EES350 CELLOSOLVE ACETATE (DOT) see EES400 CELLOSOLVE SOLVENT see EES350 CELLOTHYL see MIF760 CELLPRO see SF0500 CELLUFIX FF 100 see SF0500 CELLUFLEX see CG0500 CELLUFLEX 179C see TNP500 CELLUFLEX D O P see DVL600 CELLUFLEX DPB see DEH2OO CELLUFLEX TPP see TMT750 CELLUGEL see SF0500 CELLULOSE 248 see CCU150 a-CELLULOSE see CCU150 CELLULOSE, ACETATE HYDROGEN 1,2BENZENEDICARBOXYLATE (9CI) see CCU050 CELLULOSE ACETATE MONOPHTHALATE see ccuo50 CELLULOSE, ACETATE PHTHALATE see CCUO50 CELLULOSE ACETOPHTHALATE see CCUOSO CELLULOSE ACETYLPHTHALATE see CCUO50 CELLULOSE (ACGIH,OSHA) see CCU150 CELLULOSE CRYSTALLINE see CCU150 CELLULOSE ETHYL see EHGlOO CELLULOSE ETHYLATE see EHGl00 CELLULOSE G E L see CCUlOO CELLULOSE GLYCOLIC ACID, SODIUM SALT see SF0500 CELLULOSE GUM see SFO500 CELLULOSE METHYL see MIF760 CELLULOSE METHYLATE see MIF760 CELLULOSE, MICROCRYSTALLINE see CCUlOO CELLULOSE NITRATE see CCU250 CELLULOSE, NITRATE ( 9 0 see CCU250 CELLULOSE. POWDERED see CCU150

I 568

CELLULOSE SODIUM GLYCOLATE

CELLULOSE SODIUM GLYCOLATE see SFO5OO CELLCLOSE TETRWITRATE see CCU250 CELLCMETH see MIF760 CELLUPHOS 4 see TIA25O CELLU-QUIN see BLC250 CELMER see MEP250 CELMER see ABC‘500 CELMIDE see EIY500 CELMONE see NAK500 CELOGEK BSH see BBS300 CELOGEN OT see OPEOOO CELON A see EIXOOO CELON ATH see EIXOOO CELON E see EIT’000 CELON H see EIT’OOO CELON IS see EIVOOO CELPHIDE see AHE750 CELPHOS see PGYOOO CELPHOS see AHE750 CELTHIGN see AUK700 CELUFI see CCUl50 CELUTATE PINK B see AKE250 CELUTATE PINK BN see AKE25O CELUTATE PINK BY see ru(E250 CELUTATE YELLOW GH see rWQ250 CEMEDINE 3000RP see EHP700 CEMEDINE 3000RP TYPE-I1 see EHP700 CEMEDINE 3000RS see EHP700 CEMEDINE 3000RS TYPE-I1 see EHP700 CEMENT (rubber) see CCW250 CEMENT BLACK see iMt\SOOO CEMENT, PORTLAND see PKS75O CEMENT, RUBBER see CCW250 CENITRON OB see OPEOOO CENOLATE see ARN125 CENSTIM see DLH630 CENSTIN see DLH630 CENTEDEIN see MNQOOO CENTIMIDE see HCQ500 CENTRALGIN see DKM700 C E N T W I N E BLUE 3B see CM0250 CEYTREDIN see hfNQ000 CENTURY 1240 see SLKOOO CENTC‘RY CD FATTY ACID see OHUOOO CEP see CDS125 2-CEPA see CDS125 CEPACILINA see BFC75O CEPACILLINA see BFC75O CEPACOL CHLORIDE see CCXOOO CEPAERIN see PAH250 CEPHA see CDS125 CEPHAPIFUN see CCX500 CEPHA lOLS see CDS125 CEPHROL see CMT250 CEPO see CCUl50 CEPO CFhl see CCU150 CEPO S 20 see CCU150 CEPO S 40 see CCU150 CEPRIhZ see CCXOOO CERAPHYL 368 see OFGlOO CERAPHYL 375 see ISC550 CERASINE YELLOW GG see DOT300 CERYSIN RED see OH1200 CERASINROT see OH1200 CERASYNT see HKJOOO CERASYNT 1000-D see OAVOOO CERASYNT S see OA\’OOO CERASYNT SD see OAV000

CERASYNT SE see OAVOOO CERASYNT WM see OAVOOO CERAZOL (suspension) see TEX250 CERCIYE see DCK759 CERECHLOR 54 see PAH780 CERECLOR see PAH780 CERECLOR 30 see PAH780 CERECLOR 42 see PAH780 CERECLOR 48 see PAH780 CERECLOR 52 see PAH780 CERECLOR 54 see PAH780 CERECLOR 70 see PAH780 CERECLOR 51L see PAH780 CERECLOR 56L see PAH780 CERECLOR 63L see PAH780 CERECLOR 65L see PAH780 CERECLOR 70L see PAH780 CERECLOR S 42 see PAH780 CERECLOR S52 see PAH780 CERECLOR S70 see PAH780 CERECLOR 50LV see PAH780 CERELOSE see GFGOOO CEREPAP see DNA200 CERESAN see ABU500 CERESAN see CHC5OO CERESAN M see EME500 CERESAN UNIVERSAL see ABU500 CERESAN UNIT’ERSAL-FEUCHTBEIZE see BKS810 CERESAN-UNIVERSAL NASSBEIZE see MEP25O CERESAN UNIVERSAL NAZBEIZE see MEP250 CERESOL see ABU500 CERES ORANGE R see PEJ500 CERES ORANGE RR see XRAOOO CERESPAN see PAH250 CERES RED 7B see EOJ500 CERES RED BB see SBC500 CERES RED G see CMS238 CERES RED G 102 see CMS238 CERES YELLOW R see PEIOOO C E R E W T see BKS810 CERIC DISULFATE see CDB400 CERIC SULFATE see CDB400 CERIC SULPHATE see CDB400 CERISOL SCARLET G see XRAOOO CERISOL YELLOW AB see FAG130 CERISOL YELLOW TB see FAG135 CERIUM see CCY250 CERIUM ACETATE see CCY500 CERIUM CHLORIDE see CCY750 CERIUMQII) CHLORIDE see CCY750 CERIUiM CITRATE see CCZOOO CERIUM(II1) CITRATE see CCZOOO CERIUM COMPOUNDS see CDA250 CERIUM DISULFATE see CDB400 CERIUM FLUORIDE see CDA750 CERIUM FLUORURE (FRENCI-T)see CDA750 CERIUM NITRATE see CDBOOO CERIUM(3+) NITRATE see CDBOOO CERIUMQII) NITRATE see CDBOOO CERIUM SULFATE see CDB400 CERIUM(4+) SULFATE see CDB400 CERIUM(ITi) SULFATE see CDB400 CERIUM TRIACETATE see CCY500 CERIUM TRICHLORIDE see CCY750 CERIUM TRIFLUORIDE see CDA750 CERIUM TRINITRATE see CDBOOO CERN KYPOTiA 8 see CMU475 CERN PRIMA 38 see AQPOOO

CHARCOAL (BRIQUETTES) CEROTINE PONCEAU 3B see SBC5OO CEROTINORANGE G see PEJ500 CEROTINSCHARLACH G see XRAOOO CEROTINSCHARLACH R see OH1200 CEROUS ACETATE see CCY5OO CEROUS CHLORIDE see CCY750 CEROUS CITRATE see CCZOOO CEROUS FLUORIDE see CDA750 CEROUS NITRATE see CDBOOO CERTICOL CARMOISINE S see HJF5OO CERTICOL ORANGE GS see HGCOOO CERTICOL PONCEAU MXS see FMUO70 CERTICOL PONCEAU 4RS see FMUO80 CERTICOL SUNSET YELLOW CFS see FAG150 CERTICOL TARTRAZOL YELLOW S see FAG140 CERTINAL see ALT250 CERTIQUAL EOSINE see BNH500 CERTIQUAL FLUORESCEINE see FEWOOO CERTIQUAL OIL RED see OH1200 CERTOLAKE SUNSET YELLOW see FAG150 CERTOX see SiMN5OO CERUBIDIN see DACOOO CERULEIN see CAK285 CERUSSETE see LCPOOO CERVEN DISPERZNI 15 see AKE250 CERVEN KOSENILOVA A see FMU080 CERTZN KUMIDINOVA see FAG018 CERVEN KYSELA 26 see FMU070 CERVEN KYSELA 114 see CMM330 CERTTN ROZPOUSTEDLOVA 23 see OH1200 CERVEN ROZPOUSTEDLOVA 24 see SBC500 CERTEN ZASADITA 1 see RGWOOO CERVICUNDIN see EQJ500 CERVOLIDE see OKW'I 10 CES see SOP500 CES see ECU750 CESIUM see CDCOOO CESIUM-I33 see CDCOOO CESIUM ARSENATE see CDC375 CESIUM BROMIDE see CDC500 CESIUM CARBONATE see CDC750 CESIUM CHLORIDE see CDDOOO CESIUM FLUORIDE see CDD500 CESIUM HYDRATE see CDD750 CESIUM HYDROXIDE see CDD750 CESIUM HYDROXIDE (ACGIH, OSHA) see CDD750 CESIUM HYDROXIDE DIMER see CDD750 CESIUM IODIDE see CDEOOO CESIUM MONOCHLORIDE see CDDOOO CESIUM MONOFLUORIDE see CDD5OO CESIUM MONOIODIDE see CDEOOO CESIUM NITRATE (DO13 see CDE250 CESIUMQ) NITRATE (1:l) see CDE250 CET see BJPOOO CETAB see HCQ5OO CETACORT see CNS750 CETADOL see HIMOOO CETAFFINE see HCPOOO CETAIN see AIT250 CETAL see HCPOOO CETALOL CA see HCPOOO CETAMIUM see CCXOOO CETAROL see HCQ5OO CETAVLON see HCQ5OO CETHYLOSE see MIF76O CETHYTIN see MIF76O CETIL LJGHT ORANGE GG see HGCOOO CETOBEMIDON see KFKOOO

1569

CETOBEMIDONE see KFKOOO CETRIMIDE see HCQ5OO CETRIMONIUM BROMIDE see HCQ500 C E M ALCOHOL see HCPOOO CETYLAMIN (GERMAh4 see HC0500 CETYLAMINE see HC0500 CETYLAMINE see HCQ5OO CETYL 2-ETHYLHEXANOATE see HCP550 C E M I C ACID see PAE250 CETYLIC ALCOHOL see HCPOOO C E M O L see HCPOOO CETYLPYRIDINIUM CHLORIDE see CCXOOO 1-CETYLPYRIDINIUM CHLORIDE see CCXOOO N-CEMPYRIDINIUM CHLORIDE see CCXOOO CETYLTRIMETHYIAMMONIUM BROMIDE see HCQ5OO N-CETYLTRIMETHYLAMMONIUM BROMIDE see HCQ500 CEVADIC ACID see TGA7OO CEVANOL see BCAOOO CEVIAV A 678 see -50 CEVIAN HL see ADY500 CEVITAMIC ACID see ARIV000 CET'ITAMIN see ARNOOO CEYLON CINNAMON BARK OIL see CMQ510 CEYLON ISINGLASS see AEX250 CEYLON-ZIMT OEL see CMQ510 CF 8 see CBT500 CFC see PGEOOO CFC 22 see CFX500 CFC 31 see CHI900 CFC-I12 see TBP05O CFC-l12a see TBPOOO CFC 133a see TJY175 CFC 142b see CFX250 CF 8 (CARBON) see CBT5OO C.F.S. see TEMOOO CFV see CDS750 CG 117 see MDMlOO CG-I283 see MQW500 CGA 15324 see BNA750 CGA 26351 see CDS750 CGA 48988 see MDhflOO C-GREEN 10 see BLKOOO CH see SBW500 CHA see CPF500 CHALCEDONY see SCI5OO CHALCEDONY see SCJ5OO CHALCONE see CDHOOO CHALCONE, 4-hfETHYL(6CI,7CI,8CI) see MIF762 CHALCONE, 2',3,4'-TRIHYDROXY-4,6'-DIMETHOXY-,

4'-(6-0-(6-DEOXY-~-1-MANNOPYRANOSYL)-~-dGLUCOPYRANOSIDE) see HBU400 CHALK see CAOOOO CHALOXYD MEKP-HA 1 see hIKA500 CHALOXYD MEKP-LA 1 see hIKA500 CHAMBER CRYSTALS see NMJOOO CHAMELEON MINERAL see PLPOOO CHAMOMILE-GERMAN OIL see CDH500 CHAMOMILE OIL see CDH500 CHAMOMILE OIL (ROMAN) see CDH750 CHANNEL BLACK see CBT750 CHANNING'S SOLUTION see NCP5OO CHAPCO Cu-NAP see NASOOO CHARCOAL see CDI250 CHARCOAL, ACTIVATED (DOT) see CDIOOO CHARCOAL (BRIQUETTES) see CDI250

1570 CHARCOAL SCREENINGS (DOT) CHARCOAL SCREENINGS (DOT) see CDI25O CHARCOAL (SHELL) see CDJOOO CHARCOAL, SHELL ( D O 3 see CDJOOO CHARCOAL WOOD (DOT) see CDI250 CHATTCOL METHYL ETHER see AFW750 1,3-CHBP see BNA825 CHEELOX BF see EIVOOO CHEELOX BF ACID see EIXOOO CHEELOX BR-33 see EIT’000 CHEL 300 see AMT500 CHEL 330 see DJG800 CHEL 330 ACID see DJG800 CHELADRATE see EIX5OO CHEWFER see FBClOO CHEIAFRIN see T’GPOOO CHELAPLEX 111see EIX500 CHELATON 111 see EIXjOO CHEL D V A see DJG800 CHELEN see EHHOOO CHEL-IRON see FBClOO CHELON 100 see EIVOOO CHEMAGRO 1,776 see BSH250 CHEMAGRO 2353 see DFV400 CHEMAGRO 4965 see SNTlOO CHEhWGRO 25141 see FAQSOO CHEhWGRO 37289 see EPYOOO CHEMAGRO B-1776 see TIG250 CHEMAGRO B-1776 see BSH250 CHESWID see HKC500 CHEhlANOX 11 see BFW750 CHEMANOX 22 see MJN250 CHEMATHION see MAK700 CHEM BAM see DXD200 CHEMCARB see CAD800 CHEMCOCCIDE see RLK890 CHEMCOLOX ZOO see EIVOOO CHEMCOLOX 340 see EIXOOO CHEhlCOR see PJS750 CHEMETRON FIRE SHIELD see AQFOOO CHEMF0RR.I see ME1450 CHEMFORM see SLW500 CHEMFORM see DKC800 CHEMFORM see DMC6OO CHEM-HOE see CBMOOO CHEMICAL 109 see AQN635 CHEMICAL MACE see CEA750 CHEMICETIN see CDP250 CHEMICETINA see CDP250 CHEMI-CHARL see SHhf500 CHEMIFLUOR see SHF500 CHEMIOFCRAN see NGEOOO CHEMLINK 160 see PER250 CHEMLON see PJY500 CHEM NEB see hfAS500 CHEMOCCIDE see RLK890 CHEMOFURAIV see NGE500 CHEMOSEPT see TEX250 CHEMOUAG see SNN500 CHEMOX PE see DUZOOO CHEM PELS C see SEY500 CHEM-PHENE see CDVlOO CHEMPLEX 3006 see PJS750 CHEMRAT see PIH175 CHEM RICE see DGIOOO CHEMSECT DNOC see DUS700 CHEM-SEN 56 see SEY500 CHEM-TOL see PAX250 CHEQUE see MQS225

CHERTS see SCI500 CHERTS see SCJ500 CHESTNUT TANNIN see CDM250 CHE\‘RON 9006 see DTQ400 CHETXON ACETONE see ABC750 CHET‘RON ORTHO 9006 see DTQ400 CHETXON RE 12,420 see DOP6OO CHEW’ING TOBACCO see SED400 CHEXVATE see HKCOOO CHICAGO BLUE 6B see CMN750 CHICLIDA see HGC500 CHILE SALTPETER see SI0900 CHIMCOCCIDE see FLK890 CHIMOREPTIN see DLH630 CHINALPHOS see DJY200 CHINAWOOD OIL see TOA510 CHINESE ISINGLASS see AEX250 CHINESE RED see LCSOOO CHINESE SEASONING see MRL500 CHINESE WHITE see ZKAOOO CHINIDIN (GERMAN) see QFSOOO CHININ (GERMAN) see QHJOOO CHININDIHYDROCHLORID (GERMAN) see QIJOOO CHINOFER see IGSOOO CHINOFOILM see CHR500 CHINOFUNGIN see TGB475 CHINOIN see EIDOOO CHINOLEINE see QMJOOO CHINOLIN see QMJOOO CHINOLINE see QMJOOO p-CHINON (GERMAN) see QQSZOO CHINON (DUTCH, GERMAN) see QQS200 CHINONE see QQS200 CHIP-CAL see ARB750 CHIP-CAL GRANULAR see ARB750 CHIPCO 26019 see GIAOOO CHIPCO BUCTRIL see DDPOOO CHIPCO CRAB-KLEEN see DDPOOO CHIPCO THIRAM 75 see TFS35O CHIPCO TURF HERBICIDE MCPP see CIR500 CHIPMAN 11974 see BDJ250 CHIPTOX see CIR250 1-CHIRO-INOSITOL, 4-AMINO-I,4-DIDEOXY-3-o-(2,6-

DIAMINO-2,3,4,6,7-PENTADEOXY-~-l-LYXOHEPTOPYRANOSYL)-6-o-hlETHYL-l(2(FORMIhlIDOYLAMIN0)-N-METHYLACETAMIDO)-, SULFATE (l:Z),HYDRATE see DAB630 CHISSO 507B see PMP5OO CHISSONOX 206 see VOAOOO CHKHZ 18 see DVF400 CHLODRONATE SODIUM see SFX730 CHLOFENVINPHOS see CDS750 CHLOMIN see CDP250 CHLOMYCOL see CDP250 CHLOOR (DUTCH) see CDV750 3-CHLOORANILINEN (DUTCH) see CEH675 2-CHLOORBENZALDEHYDE (DUTCH) see CEI500 o-CHLOORBENZALDEHYDE (DUTCH) see CEI500 CHLOORBENZEEN (DUTCH) see CEJl25 2-CHLOOR-1,3-BUTADIEEN (DUTCH) see NCI500 CHLOORDMN (DUTCH) see CDR750

0-2-CHLOOR-1-(2,4-DICHLOOR-FENYL)-\~NYLO,ODIETHYLFOSFAAT (DUTCH) see CDS750 l-CHLOOR-2,4-DINITROBENZEEN (DUTCH) see CGMOOO 1-CHLOOR-2,3-EPOXY-PROPAAN (DUTCH) see EAZ500

p-CHLOR-m-CRESOL CHLOORETHAAN (DUTCH) see EHHOOO 2-CHLOORETHANOL (DUTCH) see EIU800 CHLOORFACINON (DUTCH) see CJJOOO 3-(4-CHLOOR-FENYL-l ,I-DIMETHYLUREUM (DUTCH) see CJX750

1571

CHLORAMINE SKY BLUE 4B see CM0500 CHLORAhfINE SKY BLUE A see CM0500 CHLORAMINE T see CDPOOO CHLORAMIN HYDROCHLORIDE see BIE500 CHLORAMINOPHEN see CD0500 CHLORhMINOPHENE see CD0500 2(2-(4-CHLOOR-FENYL-2-FENYL)-ACETYL)CHLORAMP (RUSSIAN) see PIB900 INDAAN-l,3-DION (DUTCH) see CJJOOO CHLORAMPHENICOL see CDP250 CHLOOR-hfETHAAN (DUTCH) see MIF765 2-(4-CHLOOR-2-hIETHYL-FENOXY)-PROPIONZUUR d-CHLORAMPHENICOL see CDP250 d-threo-CHLORAMPHENICOL see CDP250 (DUTCH) see CIR500 1-CHLOOR-4-NITROBENZEEN (DUTCH) see NFS525 CHLORAMPHENICOL MONOPALMITATE see CDP700 CHLOORPIKRINE (DUTCH) see CKN50O CHLORAMPHENICOL PALMITATE see CDP700 CHLOORWATERSTOF (DUTCH) see HHLOOO CHLORAMSAAR see CDP250 CHLOPHEN see PJL750 CHLORANAUTINE see DYE600 CHLOR (GERMAN) see CDV750 CHLORACETAhlID (GERMAN) see CDY850 4-CHLORANILIN (CZECH) see CEH680 CHLORACETIC ACID see CEAOOO m-CHLORANILINE see CEH675 CHLORACETONE see CDN200 o-CHLORANILINE see CEH670 CHLORACETONE see CDN200 p-CHLORANILINE see CEH680 CHLORACETONITRILE see CDN500 I-CHLORANTHRACHINON (CZECH) see CEIOOO CHLORACETOPHENONE see CDN505 CHLORARSOL see DFX400 CHLORACETOPHENONE see CEA750 CHLORASAN see CDPOOO CHLORACETYL CHLORIDE see CEC250 CHLORASEN see DFX400 CHLORACTIL see CKP500 CHLORASEPTINE see CDPOOO 2-CHLORAETHANOL (GERMAN) see EIU800 CHLORASOL see CDP250 N-(2-CHLOMETHYL-N'-(2 CHLOROETHYL-"-0CHLORA-TABS see CDP250 CHLORATE de CALCIUM (FRENCH) see CA0500 PROPYLEN-PHOSPHORSAEUREESTER-DIAMID CHLORATE of POTASH (DOT) see PLA250 ( G E R U V ) see IMHOOO CHLORATE de POTASSIUM (FRENCH) see PLA25O 2-CHLORAETHYL-PHOSPHONSAEURE (GERMAN) CHLORATES see CDQOOO see CDS125 2-CHLORAETHYL CHLORATE SALT of SODIUM see SFSOOO CHLORATE of SODA (DOT see SFSOOO TRIMETHYLAMMONIUMCHLORID see CMF400 CHLORAK see TIQ250 CHLORAX see SFSOOO CHLORAZAN see CDPOOO CHLORAL see CDN550 CHLORAZENE see CDPOOO CHLORAL, anhydrous, mlubited (DOT,! see CDN550 CHLORAZIN see CKP5OO CHLORALDCRAT see CDOOOO CHLORAZOL BLACK E see AQPOCO CHLORAL HYDRATE see CDOOOO CHLORALLYL DIETHYLDITHIOCARBAMATE see CHLORAZOL BLACK EA see AQPOOO CHLORAZOL BLACK E (BIOLOGICAL STAIN) see CD0250 2-CHLORALLYL DIETHYLDITHIOCARBAMATE see AQPOOO CHLORAZOL BLACK EN see AQPOOO CD0250 CHLORALLYLENE see AGB250 CHLORAZOL BLUE 3B see CM0250 CHLORAZOL BLUE B see CMOOOO CHLORALONE see CDPOOO CHLORALOSANE see GFAOOO CHLORAZOL BURL BLACK E see AQPOOO CHLORAZOL LEATHER BLACK ENP see AQPOOO a-CHLORALOSE see GFAOOO CHLORAZOL SILK BLACK G see AQPOOO CHLORAiMBUCIL see CD0500 CHLORAZOL SKY BLUE FF see BGT250 CHLORALEISENSAEUREAETHYLESTER(GERMAN) CHLORAZOL SKY BLUE FF see CMN75O see EHK500 CHLORAZONE see CDPOOO CHLOR4MEISENSAEURE METHYLESTER 2-CHLORBENZALDEHYD (GERMAN) see CEI500 (GERMAN) see MIGOOO CHLORBENZENE see CEJ125 CHLORAMEX see CDP250 1-p-CHLORBENZHYDRYL-mCHLORAMFICIN see CDP250 METHYLBENZYLPIPERAZINE CHLORAMFILIN see CDP250 DIHYDROCHLORIDE see MBX250 CHLORAMlN see BIE5OO CHLORBENZILATE see DEROOO CHLORAMINE see BIE500 CHLORBENZOL see CEJl25 CHLORAMINE BLACK C see AQPOOO o-CHLORBENZONITRIL (CZECH) see CEMOOO CHLORAMINE BLACK EC see AQPOOO N-p-CHLORBENZOYL5-METHOXY-2CHLORAhfINE BLACK ERT see AQPOOO METHYLINDOLE-3-ACETIC ACID see IDA000 CHLORAMINE BLACK EX see AQPOOO CHLORBICYCLENE (FRENCH) see DAM700 CHLORAMINE BLACK EXR see AQPOOO 2-CHLOR-l,3-BUTADIEN (GERMAN) see NCI500 C H L O W N E BLACK XO see AQPOOO CHLORBUTANOL see ABDOOO CHLORAhfINE BLUE see CM0250 4-CHLORBUTAN-1-OL (GERhWN) see CEU500 CHLORAMINE BLUE 2B see CMOOOO CHLORBUTOL see ABDOOO CHLORAMINE CARBON BLACK S see AQPOOO CHLORCHOLINCHLORID see CMF400 CHLORAbfINE CARBON BLACK SJ see AQPOOO CHLORCHOLINE CHLORIDE see CMF400 CHLORAMINE CARBON BLACK SN see AQPOOO CHLORCOSANE see PAH780 CHLORAMINE FAST BROWN BRL see CM0750 p-CHLOR-m-CRESOL see CFD990

1572

CHLORCYAN

CHLORHEXIDIN (CZECH) see BIM250 CHLORHEXIDINE see BIh1250 6-CHLORHEXYLISOKYANAT see CHL250 CHLORHYDRATE d’ANILINE (FRENCH) see BBLOOO CHLORHYDRATE de 4-CHLOROORTHOTOLUIDINE (FRENCH) see CLK235 CHLORHYDRATE de NICOTINE (FRENCH) see NDP400 CHLORHYDRATE de PAPAT’ERINE (FRENCH) see PAH250 CHLORHYDRATE de TETRACYCLINE (FRENCH) see TBX25O CHLORHYDRIN see CDT75O a-CHLORHYDRIN see CDT75O CHLORHYDROL see AHAOOO CHLORHYDROL, GRANULAR see AHAOOO CHLORHYDROL, IhfPALPABLE see AHAOOO CHLORIAZID see CLH750 CHLORIC ACID see CDUOOO CHLORIC ACID, soluuon, contamng not more than 10% acid (DOT see CDUOOO 0-2-CHLOR-1-(2,4-DICHLOR-PHENYL)-T?NYLO,OCHLORIC ACID, AMMONIUM SALT see ANE250 DIAETHYLPHOSPHAT (GERhWY see CDS750 CHLORIC ACID, BARIUM SALT see BAJ500 CHLORDIhfEFORM see CJJ25O CHLORIC ACID, COPPER SALT see CNJ9OO CHLORDIMETHYLETHER (CZECH) see CI025O CHLORIC ACID, STRONTIUM SALT see SMF500 l-CHLOR-2,4-DINITROBENZENE see CGMOOO CHLORIC ACID, THALLIUM(l+) SALT see TEJlOO CHLORE (FRENCH) see CDS’750 CHLORICOL see CDP250 CHLORENDIC ACID see CDSOOO CHLORID AMONNY (CZECH) see ASE5OO CHLOREPIN see CIR750 CHLORID ANILINU (CZECH) see BBLOOO 1-CHLOR-2,3-EPOXY-PROPAN (GERMAN) see EAZ5OO CHLORID ANTIMONITY see AQC5OO CHLORESENE see BBQ5OO CHLORIDAZON see PEE750 CHLORESSIGSAEURE-N-(METHOXYblETHYL)-2,6CHLORID-N-BUTYLCINICITY (CZECH) see BSR250 DIAETHYLANILID (GER?VIAN)see CFXOOO CHLORID DI-n-BUTYLCINICITY (CZECH) see CHLORESTROLO see CL075O DDY2OO CHLORETHAMINACIL see BIX250 CHLORID DRASELYY (CZECH) see PLA5OO CHLORETHAMISE see BIE500 CHLORIDEAZEPOXIDE HYDROCHLORIDE see CHLOR-ETHAhiINE see EIWOOO MDQ250 2-CHLORETHASOL (GELVLW) see EIUEOO CHLORIDE de CHOLINE (FRENCH) see CMF750 CHLORETHAZINE see BIE500 CHLORIDE of LIME POT,! see HOT500 CHLORETHENE see T’NPOOO CHLORIDE of PHOSPHORUS see PHT275 CHLORETHEPHON see CDS125 CHLORIDES see CDU25O CHLORETHYL see EHHOOO CHLORIDE of SGLFUR see SOG5OO CHLORETHYLENE see TWPOOO CHLORIDE of SULFUR (DOT) see SON510 2-CHLORETHYLESTER KYSELINY CHLORID FENYLRTUTNATY (CZECH) see PFM5OO CHLORMRAVENCI see CGU199 CHLORIDIAZEPIDE see LFKOOO 2-CHLORETHYLISOKYANAT see IKHOOO CHLORIDIAZEPOXIDE see LFKOOO 2-CHLORETHYLPHOSPHONIC ACID see CDS125 CHLORIDIN see TGDOOO 2-CHLORETHYL TiINYL ETHER see CHI250 CHLORIDINE see TGDOOO CHLORETONE see ABDOOO CHLORID KREMICIW (CZECH) see SCQ5OO CHLOREX see DFJO5O CHLORID KYSELINY CHLOROCTOVE see CEC250 CHLOREXTOL see PJL75O CHLORID KYSELINY DICHLOROCTOVE see DES400 CHLOREZ 700 see PAH780 CHLORID KYSELINY DIhETHYLKARBAhllNOVE CHLOREZ 7OOHMP see PAH780 see DQY950 CHLORFACINON (GERMAN) see CJJOOO CHLORID RTUTNATY (CZECH) see MCY475 CHLOWEXAMDINE see CJJ25O CHLORID TRI-n-BUTYLCINICITY (CZECH) see CHLORFENIDIM see CJX75O CLP5OO p-CHLORFENOL (CZECH) see CJIU5O CHLORIDUM see EHHOOO CHLORFEN\’INFOS see CDS75O CHLORIERTE BIPHENYLE, CHLORGEHALT 42”o CHLORFENT’INFOS see CDS750 ( G E R ” ) see PJM5OO CHLORFENT’INPHOS see CDS75O CHLORIERTE BIPHENYLE, CHLORGEHALT 54% 3-CHLOR-p-FEXYLENDI,4MIN (CZECH) see CEGGOO (GERMAN) see PJNOOO m-CHLORFENYLISOKYAVAT see CKA75O CHLORINATED BIPHENYL see PJL75O p-CHLOWEXYLISOKYANAT (CZECH) see CKBOOO CHLORINATED CAMPHENE see CDVlOO CHLORFOS see TIQ25O CHLORINATED DIPHENYL see PJL75O CHL0R-N-(2-FURYLMETHYLL)5CHLORINATED DIPHENYLENE see PJL75O SULFAMYIANTHRANILSAEURE (GERMAN) see CHLORINATED DIPHENYL OXIDE see CDT’175 CHJ75O CHLORINATED HC, ALIPHATIC see CDV250 CHLORGUANIDE see CKB250

CHLORCYAN see COO750 CHLORCYCLIZINE HYDROCHLORIDE see CDR250 CHLORCYCLIZINIUM CHLORIDE see CDR250 CHLORDAN see CDR750 trans-CHLORDAN see CDR575 y-CHLORDAN see CDR575 y-CHLORDAY see CDR75O CHLORDASE see CDR750 CHLORDANE see CDR760 CHLORDANE, liquld (DOT) see CDR750 y(trans)-CHLORDAVE see CDR575 CHLORDANE, TECHNICAL see CDR76O CHLORDECONE see KEAOOO CHLORDENE see HCNOOO CHLORDIAZACHEL see MDQ250 CHLORDIAZEPOXIDE see LFKOOO CHLORDIAZEPOXIDE HYDROCHLORIDE see MDQ250 CHLORDIAZEPOXIDE MONOHYDROCHLORIDE see 5fDQ25O

5-CHLORO-2-AMINOTOLUENE HYDROCHLORIDE CHLORINATED HC AROMATIC see CDV500 CHLORINATED HYDROCARBONS, ALIPHATIC see CDT'250 CHLORINATED HYDROCARBONS, AROMATIC see CDT'500 CHLORINATED HYDROCHLORIC ETHER see DFF809 CHLORINATED LIME (DOT) see HOV500 CHLORINATED NAPHTHALENES see CDV575 CHLORINATED PARAFFINS see PAH780 CHLORINATED PARAFFINS (CIZ,60% CHLORINE) see PAH8OO CHLORINATED PARAFFINS (Cz3,43%CHLORINE) see PAH810 CHLORINATED POLYETHER POLYURETHAN see CDV625 CHLORINDAN see CDR750 CHLORINE see CDT'750 CHLORINE AZIDE see CDW000 CHLORINE CYAVIDE see COO750 CHLORINE DIOXIDE see CDW45O CHLORINE DIOXIDE, not hydrated (DO?) see CDW450 CHLORINE FLUORIDE see CDX750 CHLORINE FLUORIDE (ClFs) see CDX250 CHLORINE FLLORIDE OXIDE see PCF750 CHLORINE MOL see CDV75O CHLORISE NITRIDE see NGQ500 CHLORINE OXIDE see CDW45O CHLORINEQTr)OXIDE see CDW450 CHLORINE OXYFLUORIDE see PCF750 CHLORINE PENTAFLUORIDE see CDX250 CHLORINE PENTAFLCORIDE (DOT) see CDX250 CHLORINE PEROXIDE see CDW450 CHLORINE SULFIDE see SOG500 CHLORINE TRIFLUORIDE see CDX750 CHLORITES see CDY250 5-CHLOR-7-JOD-8-HYDROXY-CHINOLIN (GERMAN) see CHR500 CHLOR KIL see CDR750 CHLORKU LITU (POLISH) see LHBOOO CHLORhLhDINON ACETATE see CBF250 CHLOWLhDINONE ACETATE see CBF25O CHLORhLhDINONU (POLISH) see CBF250 CHLORMENE see TAI5OO CHLORMEQUAT see CMF400 CHLORMEQUAT CHLORIDE see CMF400 CHLOR-METHAS (GERh&V) see MIF765 CHLORMETHINE see BIE250 CHLORMETHINEHYDROCHLORIDE see BIE500 CHLORMETHINE-N-OXIDEHYDROCHLORIDE see CFA75O CHLORMETHINUM see BIE500

2-(4-CHLOR-2-METHYI-PHENOXYPROPIONSAEURE (GERMAN) see CIR500 3-CHLOR-2-hETHYL-PROP-l-EN (GERMAN) see CIU750 CHLORNAFTINA see BIF250 CHLORNAPHAZIN see BIF250 CHLORVAPHTHIN see BIF250 1-CHLOR-4-SITROBENZOL (GERMAN) see NFS525 CHLORNITROMYCIN see CDP250 CHLOROACETALDEHYDE see CDY500 2-CHLOROACETALDEHYDE see CDY500 CHLOROACETALDEHYDE MONOMER see CDYjOO CHLOROACETAMIDE see CDY850 2-CHLOROACETAMIDE see CDY850 a-CHLOROACETAMIDE see CDY850

1573

CHLOROACETIC ACID see CEAOOO a-CHLOROACETIC ACID see CEAOOO CHLOROACETIC ACID t e r t - B U T n ESTER see BQRlO0 CHLOROACETIC ACID CHLORIDE see CEC250 CHLOROACETIC ACID, ETHYL ESTER see EHG50O CHLOROACETIC ACID METHYL ESTER see hfIF775 CHLOROACETIC ACID SODIUM SALT see SFU500 CHLOROACETIC ACID, sohd (UN 1751) (DOT) see CEAOOO CHLOROACETIC ACID, hquid (UN 1750) (DOT) see CEAOOO CHLOROACETIC CHLORJDE see CEC250 CHLOROACETONE see CDN200 CHLOROACETONE, stabhzed (DOT) see CDN200 2-CHLOROACETONITRILEsee CDN5OO CHLOROACETONITRILE(DOT) see CDN500 a-CHLOROACETONITRILE see CDNSOO 1-CHLOROACETOPHENONE see CEA750 4-CHLOROACETOPHENONE see CEB250 p-CHLOROACETOPHENONE see CEB250 4'-CHLOROACETOPHENONE see CEB250 a-CHLOROACETOPHENONE see CEA750 a-CHLOROACETOPHENONEsee CEA750 CHLOROACETOPHENONE, hquid or soltd (DO73 see CEA750 6-CHLORO-I7-a-ACETOXY-4,6-PREGNtlDIENE-3,20DIONE see CBF250 A'-6-CHLORO-17-a-ACETOXYPROGESTERONE see CBF250 4'-CHLOROACETYLACETANILIDE see CECOOO 4'-(CHLOR0ACETYL)ACETANILIDE see CECOOO N-(CHLOROACETYL-3-AZABICYCLO(3.2 1)NONANE see CEClOO CHLOROACETYL CHLORIDE see CEC250 1-CHLOROACETYL-a-a-DIPHENYL-4PIPERIDINEMETHiWOL see CEC30O 2-CHLOROACETYLFLUORENE see CEC700

1-N-(a-(CHLOR0ACEM)PHENETHYL)-pTOLUENESULFONAMIDE see THH450

N-(CHLOROACETYL-3-PHENYL-N-@T0LYLSULFONYL)ALANINEsee THH550 CHLOROACRYLONITRILE see CbE750 2-CHLOROACRYLONITRILE see CEE750 a-CHLOROXCRYLONITRILEsee CEE750 CHLOROAETHAN (GERMAN) see EHHOOO a-CHLOROALLYLCHLORIDE see DGG950 y-CHLOROALLYL CHLORIDE see DGG950 2-CHLOROUYL DIETHYLDITHIOCARBAMATE see CDO250 2-CHLOROALLYL-N,NDIETHYLDITHIOCARBAMATE see CDO250 CHLOROALLYLENE see AGB250

1-(3-CHLOROUYL)-3,5,7-TRIAZA-lAZONIAhDAhWNTANE CHLORIDE see CEG550 CHLOROALONIL see TBQ750 CHLOROALOSANE see GFAOOO CHLOROAMBUCIL see CD0500 3-CHLORO-4-AMINOANILINEsee CEG600 p-CHLORO-o-AMINOPHENOLsee CEH250 2-CHLORO-4-hMINOTOLUENE see CLK215 3-CHLORO-2-AMINOTOLUENEsee CLK227 4-CHLORO-2-AMINOTOLUENEsee CLK225 5-CHLORO-2-AhffNOTOLUENE see CLK220 5-CHLORO-2-AMINOTOLUENEHYDROCHLORIDE see CLK235

1574 2-CHLOROANILINE 2-CHLOROANILINE see CEH670 3-CHLOROANILINE see CEH675 4-CHLOROANILINE see CEH680 m-CHLOROANILINE see CEH675 o-CHLOROANILINE see CEH670 p-CHLOROANILINE see CEH680 m-CHLOROANILINE, sohd see CEH675 o-CHLOROAVILINE, sohd see CEH670 p-CHLOROANILINE, sohd see CEH680 m-CHLOROANILINE, hquid see CEH675 o-CHLOROANILINE, hquid see CEH670 p-CHLOROANILINE, hquid see CEH680 3-CHLOROANILINE (ITALIAN) see CEH675 4-CHLOROANILINE HYDROCHLORIDE see CJR200 p-CHLOROANILINE HYDROCHLORIDE see CJR200 p-CHLOROANILINIUM CHLORIDE see CJR200 1-CHLORO-9,1O-ANTHRACENEDIONE see CEIOOO 1-CHLOROANTHMQUINONE see CEIOOO 1-CHLORO-9,lO-ANTHRAQUINONE see CEIOOO a-CHLOROANTHRAQUINONE see CEIOOO CHLOROBEN see DEP6OO CHLOROBENZAL see BAY300 2-CHLOROBENZALDEHYDE see CEI500 o-CHLOROBENZALDEHYDE see CE1500 a-CHLOROBENZALDEHYDE see BDM500 2-CHLOROBENZAL MALONONITRILE see CEQ600 o-CHLOROBENZAL MALONONITRILE see CEQ600 CHLOROBEXZEN (POLISH) see CEJl25 3-CHLOROBENZENAMINE see CEH675 4-CHLOROBENZENAMINE see CEH680 2-CHLORO-BENZENAMINE (9CI) see CEH670 4-CHLOROBENZENAMINE HYDROCHLORIDE see CJR200 CHLOROBENZENE see CEJl25 4-CHLOROBEXZENEAMINE see CEH680 o-CHLOROBENZENECARBOXALDEHYDE see CEIjOO 2-CHLORO-l,4-BENZENEDIANINE see CEG6OO 4-CHLORO-l,3-BENZENEDIAMINE see CJYl20

l-@-CHLOROBENZHYDRYL)-4-@-tertBUMBEN2YL)DIETHYLENEDIAMINE DIHYDROCHLORIDE see BOM250 1-p-CHLOROBENZHYDRYL-4-p-(tert)BUTYLBENZYLPIPERAZINE DIHYDROCHLORIDE see BOM250

l-@-CHLOROBEXZHYDRYL)-4-(2-(2HYDROXYETH0XY)ETHYL)DIETHYLENEDIhVINE see CJR909

N-(4-CHLOROBENZHYDRYL)-N'(HYDROXYETH0XYETHYL)PIPERAZINEsee CJR909 l-@-CHLOROBENZHYDRYL)-4-(2-(2HYDROXYETH0XY)ETHYL)PIPERAZINEsee CJR909 l-@-CHLOROBENZHYDRYL)-4-(mMETHYLBEN2YL)DIETHYLENEDIAWNEsee HGC500

l-p-CHLOROBENZHYDRYL-4-mMETHYLBENZYLPIPERAZIXE see HGC500

l-@-CHLOROBENZHYDRYL)-4METHYLPIPERAZINE HYDROCHLORIDE see CDR250 CHLOROBENZOL (DOT see CEJlZj o-CHLOROBENZONITRILE see CEMOOO

6-CHLORO-2H-1,2,4-BENZOTHIhDIAZINE-7SULFONAMIDE-1,l-DIOXIDE see CLH750 4-CHLOROBENZOTRICHLORIDE see TIR900 p-CHLOROBENZOTRICHLORIDE see TIR900 p-CHLOROBEN ZOTRIFLUORIDE see CEM825

1-@-CHLOROBENZOYL)-5-METHOXY-2METHYLINDOLE-3-ACETIC ACID see IDAOOO

l-@-CHLOROBENZOYL)-2-METHYJ-5METHOXYINDOLE-3-ACETIC ACID see IDAOOO 1-@-CHLOROBENZOYL)-2-METHYL-5-METHOXY-3INDOLE-ACETIC ACID see IDAOOO

a-(l-@-CHLOROBENZOYL-2-METHYL-5METHOXI'-3-1NDOLYL)ACETIC ACID see IDAOOO 2-@-CHLOROBENZOYL)-1-(2MORPHOLIN0ETHYL)PYRROLE MONOHYDROCHLORIDE see CEO100 p-CHLOROBENZOYL PEROXIDE (DOT) see BHM750 CHLOROBENZYLATE see DEROOO o-CHLOROBENZYLIDENE MALONITRILE see CEQ600 2-CHLOROBENZYLIDENE MALONONITRILE see CEQ600 o-CHLOROBENZYLIDENE MALONONITRILE see CEQ600 CHLORO BIPHENYL see PJL750 CHLORO 1,l-BIPHENYL see PJL750 ~-CHLORO-~,~-BIS(ETHYLAMINO)-S-TRIAZINE see BJPOOO 1-CHLORO-3,5-BISETHYMINO-2,4,6-TRIAZINE see BJPOOO

2-CHLORO-4,6-BIS(ETHYLAMINO)-1,3,5-TRIAZINE see BJPOOO

CHLOROBIS(2-METHYLPR0PYL)ALUMINUMsee CGB500 CHLOROBLE M see MAS500 2-CHLOROBMN see CEQ600 CHLOROBROMOMETHANE see CES650 1-CHLORO-3-BROMOPROPANE (DOT see BNA825 w-CHLOROBROMOPROPANE see BNA825 uans-CHLOR0(2-(3BROMOPROPIONAMIDO)CYCLOHEXYL)MERCURY see CETOOO CHLOROBUTADIENE see NC1500 2-CHLOROBUTA-1,3-DIENE see NCI500 2-CHLORO-l,3-BUTADIENE see NCI500 2-CHLOROBUTANE see CEU250 I-CHLOROBUTANE (DOT) see BQQ750 4-CHLORO-I -BUTANE-OL see CEU500 CHLOROBUTANOL see ABDOOO 4-CHLOROBUTANOL see CEU500 4-CHLORO-1-BUTANOL see CEU500 CHLOROBUTIN see CD0500 CHLOROBUTINE see CD0500

N-(3-CHLORO-l-sec-BUTYLACETONYL)-pTOLUENESULFONAMIDE see THH470 S-(4-CHLORO-2-BUTYNYL) DIPHENYLPHOSPHINOTHIOATE see CEV840 CHLOROCAIN see CBR250 CHLOROCAINE see AIT250 2-CHLOROCAMPHANE see BMD300 CHLOROCAMPHENE see CDVlOO CHLOROCAPS see CDP250 CHLOROCARBONATE D'ETHYLE (FRENCH) see EHK500 CHLOROCARBONATE de METHYLE (FRENCH) see MIGOOO CHLOROCARBONIC ACID METHYL ESTER see MIGOOO 3-CHLOROCHLORDENE see HAROOO

3-CHLORO-N-(5-CHLORO-2,6-DINITRO-4TRIFLUOROMETHYLPHENYL))-5TRIFLUOROMETHYL-2-PYRIDINAMINE see CEXROO

2-CHLORO-N,N-DIMETHYLETHYLAMINE

1575

l-CHLORO-2-(P-CHLOROETHOXY)ETHANE see

~-2-CHLORO-l-(2',4'-DICHLOROPHENYL) TTNYL

DFJ050

DIETHYLPHOSPHATE see CDS750

2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE

7-CHLORO-l-(2-(DIETHYLA5fINO)ETHYL)-5-(2FLUOROPHENYL)-lH-l,4-BENZODIAZEPIN-2(3H)-

HYDROCHLORIDE see BH0250

2-CHLORO-N-(Z-CHLOROETHYL)-NMETHYLETHANAMINE HYDROCHLORIDE see BIE500

ONE see FMQOOO 6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYL BUTYL)AMINO)-2-METHOXYACRIDINE see ARQ250

2-CHLORO-N-(2-CHLOROETHYL)-N-

(Z)-2-CHLORO-N,N-DIETHYL-3-

METHYLETHANAMINE-N-OXIDE see CFA500

HYDROXYCROTONASIIDE DIMETHYL PHOSPHORATE see PGX275

2-CHLORO-N-(2-CHLOROETHYL)-NMETHYLETHANAMINE-N-OXIDE HYDROCHLORIDE see CFA750

2-CHLORO-2',6'-DIETHYL-N-

1-CHLORO-2-(~-CHLOROETHYLTHIO)ETHANE see

2-CHLORO-N-(2,6-DIETHYLPHENYL-N-

(METH0XYMETHYL)ACETANILIDE see CFXOOO

(METH0XYMETHYL)ACETAMIDEsee CFXOOO CHLORODIFLUOROBROMOhlETHANE (DOT) see BNA250 CHLOROPHENYL)METHOXY)-3(2H)1-CHLORO-1,I-DIFLUOROETHANE see CFX250 PYRIDAZINOKE see CFA800 CHLORODIFLUOROETHANES (DOT) see CFX250 CHLORO(CHLOROhlETH0XY)METHANE see BIKOOO 5-CHLORO-N-(2-CHLORO-4-NITROPHENYL)-2- CHLORODIFLUOROMETHANE see CFX500 CHLORODIFLUOROMETHAVE see CFX500 HYDROXYBENZAMIDE see DFT'400 5-CHLORO-2-CHLORO-4'-NITROSALICYLANILIDE CHLORODIFLUOROhlETHAE (ACGIH,DOT,OSHA) see CFX500 see DFV400 4-CHLORO-2-(4-CHLOROPHENYL-5-((6-IODO-3- CHLORODIFLUOROMETHANE and CHLOROPENTAFLUOROETHANE MIXTURE (DOT) PYRIDINYL)METHOXY)-3(2H)-PYRIDAZINONE see see F00560 CFC6OO 2-CHLORO-1-(DIFLUOROhlETHOXY)-1,1,24-CHLORO-a-(4-CHLOROPHENYL)-aTRIFLUOROETHANE see EAT900 (TRICHLOR0METHYL)BENZENEMETHANOLsee CHLORODIFLUOROMONOBROMOMETHANE see BI0750 BIZA250 3-CHLORO-N-(3-CHLOR0-5-TRIFLUOROMETHYL-210-CHLORO-5,10-DIHYDROARSACRIDINE see PYRIDYL)-a,a,a-TRIFLUORO-2,6-DINITRO-p- see PDBOOO CEX800 BIH25O 4-CHLORO-2-(4-CHLORO-2-FLUOROPHENYL)-5-((4-

CHLOROCHOLINE CHLORIDE see CMF400 CHLOROCID see CDP250 CHLOROCIDIN C TETRA?? see CDP250 CHLOROCOL see CDP250 CHLOROCRESOL see CFD990 p-CHLOROCRESOL see CFD990 4-CHLORO-m-CRESOLsee CFD990 6-CHLORO-m-CRESOLsee CFD990 p-CHLORO-m-CRESOL see CFD990 4-CHLORO-o-CRESOXYACETIC ACID see CIR250 CHLOROCTAN SODNY (CZECH) see SFU500 CHLOROCYAN see COO750 CHLOROCYANIDE see COO750 CHLOROCYANOGEN see COO750 2-CHLORO-4-(1-CYIWO-l -METHYLETHYLAMINO)6-ETHYLAMINO-l,3,5-TRIAZINE see BLWi50 CHLORODANE see CDR750

6-CHLORO-6-DEHYDRO-17-aACETOXYPROGESTERONE see CBF250

6-CHLORO-6-DEHYDRO-17-aHYDROXYPROGESTERONE ACETATE see CBF250 7-CHLORO-6-DEMETHYLTETRACYCLINE see hlIJ500 CHLORODEN see DEPGOO CHLORODEOXYGLYCEROL see CDT750 2-CHLORO-N,N-DIALLYLACETAMIDE see CFKOOO a-CHLORO-N,N-DIALLYLACETAMIDE see CFKOOO l-CHLORO-2,4-DIAMINOBENZENE see CJYl20 4-CHLORO-I ,2-DIAMINOBENZENE see CFK125 CHLORODIAZEPOXIDE see LFKOOO CHLORODIBROMOhlETHANE see CFK500 l-CHLOR0-2,3-DIBROMOPROPANE see DDL800 3-CHLORO-l,2-DIBROhIOPROPANE see DDL800 l-CHLOR0-2,2-DICHLOROETHYLENE see TI0750

2-CHLORO-l-(2,4-DICHLOROPHENYL)T'INYL DIETHYL PHOSPHATE see CDS750

6-CHLORO-3,4-DIHYDRO-2H-1,2,4-

BENZOTHIADIAZINE-7-SULFONAMIDE-1,lDIOXIDE see CFYOOO

S-(6-CHLOR0-3,4-DIHYDRO-2H-lBENZOTHIOPYRAN-4-YL) o,o-DIMETHYL PHOSPHORODITHIOATE see CLH820

S-(2-CHLORO-l-(1,3-DIHYDRO-1,3-DIOXO-2HISOINDOL-2-YL)ETHYL-O,O-DIETHYL PHOSPHORODITHIOATE see DBI099

2-CHLORO-4,5-DIHYDRO-1,3,2-DITHIARSENOLE see EIU900 (R)N-((5-CHLOR0-3,4-DIHYDROXY-3METHYL-1-0x0- 1H-2-BENZOPYRAN-iYL))PHENYLAWNINE see CHP250 7-CHLORO-l,3-DIHYDRO-1-METHYL-5-PHENYL-2H1,4-BENZODIAZEPIN-2-ONEsee DCK759 10-CHLORO-5,10-DIHYDROPHENARSAZINE see PDBOOO

6-CHLORO-3,4-DIHYDRO-7-SULFAMOYL-2H-1,2,4BENZOTHIADIAZINE-1,l-DIOXIDE see CFYOOO l-CHLORO-2,3-DIHYDROXYPROl'ANEsee CDT750 3-CHLORO-l,2-DIHYDROXYPROPANE see CDT750 CHLORO DIISOBUTYL. ALUMINUM see CGB500 CHLORO(DIMETHYLAhIIN0)ETHANE see CGWOOO dl-2(-p-CHLORO-a-2-

(DIMETHYLAMIN0)ETHYLBENZYL)PYRIDINE BIiMALEATE see TAI500

i-CHLORO-4-(DIMETHYLAR.fINO)-1,4,4a,5,5a,6,11,12aOCTAHYDRO-2-NAPHTHACENECARBOXAMIDEsee CiMA750

2-CHLORO-lO-(3-DIMETHYLAhfINOPROPYL) PHENOTHIAZINE MONOHYDROCHLORIDE see CKP500

2-CHLORO-N,N-DIMETHYLETHYT-%MINE HYDROCHLORIDE see DRCOOO

1576

P-CHLORO-9-(2,P-DIMETHYLH YDRAZIN0)ACRIDINE

2-CHLORO-4-ETHYLAMINO-6-(1 -CYANO-1METHYL)ETHYLAMINO-s-TRIAZINE see BLW750 DIhETHYLHYDR4ZINO)ACRIDINEsee CGH800 ~-CHLORO-~-ETHYLAMINO-~-ISOPROP~IINO-S4-CHLORO-3,5-DIMETHYLPHENOL see CLWOOO TRIAZINE see ARQ725 ((4-CHLORO-6-((2,3-DIMETHYLPHENYL)AMINO)-2-

2-CHLORO-9-(2,2-

PYRIMID1NYL)THIO)ACETIC ACID see CLW250 1-CHLORO-N,N-DIMETHYL-2-PROPANAMI" HYDROCHLORIDE see CGJ280 CHLORODINITROBENZENE see CGL750 l-CHLORO-2,4-DINlTROBENZENE~ see CGMOOO 4-CHLORO-l,3-DINITROBENZENE see CGM000 6-CHLORO-1,3-DINITROBENZENE see CGhlOOO CHLORODINITROBENZENE (mured isomers) (DOT see CGL75O l-CHLOR0-2,4-DINITROBENZOL (GERMAN) see CGMOOO l-CHLORO-2,4-DINITRONAPHTHALENE see DUS6OO CHLORODIPHENYLARSINE see CGNOOO CHLORODIPHENYL (21% C1) see PJMOOO CHLORODIPHENYL (32% C1) see PJ'Ll250 CHLORODIPHENYL (48% C1) see PJM750 CHLORODIPHENYL (60% CI) see PJN250 CHLORODIPHENYL (62% C1) see PJN500 CHLORODIPHENYL (68% C1) see PJN750 CHLORODIPHENYL (42% C1) (OSHA) see PJM500 CHLORODIPHENYL (54% C1) (OSHA) see PJNOOO

~-CHLORO-~-ETHYLAMNO-~-ISOPROPYLAMINO-STRIAZINE see ARQ725 1-CHLORO-3-ETHYLAMINO-5-ISOPROPYLAMINO2,4,6-TRIAZINE see ARQ725

l-@-CHLORODIPHENYlyVETHYL)-4-(2-(2HYDROXYETH0XY)ETHYL)PIPEIMZINE see CJR909 2-CHLORO-N,N-DI-2-PROPENYLACETAMIDE see

METHYLETHYL SULPHITE see SOP500

CFKOOO

l-CHLORO-2,3-EPOXYPROPANE see EAZ500 3-CHLORO-1,2-EPOXYPROPANE see EAZ500 CHLOROETENE see MIH275 2-CHLOROETHANAL see CDY500 2-CHLORO-1-ETHANALsee CDY5OO 2-CHLOROETHAiAMIDE see CDY850 CHLOROETHANE see EHHOOO 2-CHLOROETHAVEPHOSPHONIC ACID see CDS125 CHLOROETHANOIC ACID see CEXOOO A-CHLOROETHANOL see EIU800

2-CHLORO-4-ETHYLAMlNO-6-ISOPROPYLhMINO1,3,5-TRIAZINE see ARQ725 2-(4-CHLORO-6-ETHWNO-s-TRIAZINE-2YLAMINO)-2-METHYL-PROPIONITRILE see BLW750

2-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZINE-ZYLAMINO)-2-METHYLPROPIONITRILE see BLW750 2-((4-CHLORO-6-(ETHYNO)-l,3,5-TRIAZlN-2-

YL)AMINO)-2-METHYI-PROPANENITRILE see BLW750

~-((~-CHLORO-~-(ETHYWMINO)-S-TRIAZIN-~YL)AMIN0)-2-,IIETHYLPROPIONITRILE see BLW750 3-(2-CHLOROETHYL)-2-(BIS(2CHLOROETHYL)AMINO)PERHYDRO-2H-1,3,2OXAZAPHOSPHORINE-2-OXIDEsee TNT500

P-CHLOROETHYL-P'-@-tert-BUTYLPHENOXY)-a'METHYLETHYL SULFITE see SOP500

P-CHLOROETHYL-P-@-tert-BUTYLPHENOXY)-a3-(2-CHLOROETHYL)-2-((2CHLOROETHYL)AMINO)PERRO-2H-1,3,2OXAZAPHOSPHORINE OXIDE see IMHOOO

3-(2-CHLOROETHYL)-2-((2CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2OXAZAPHOSPHORINE-2-OXIDE see IMHOOO

N-(2-CHLOROETHYL-N'-(2-CHLOROETHYL)-N',OPROPYLENEPHOSPHORIC ACID DIAMIDE see IMHOOO

N-(2-CHLOROETHYL)-N'-(2-CHLOROETHYL)-N',O-

PROPYLENEPHOSPHORIC ACID ESTER DIAhfIDE see IMHOOO 2-CHLOROETHYL CHLOROFORMATE see CGU199 2-CHLOROETHkIOL-2-@-tert-BUTYLPHENOXY)-l-CHLOROETHYLCYCLOHEXYLNITROSOUREAsee METHYLETHYL SULFITE see SOP500 CGV250 2-CHLOROETHAKOL ESTER with 2-@-tea(CHLORO-2-ETHYL-l-CYCLOHEXYL-3BUTYLPHEN0XY)-1-METHYLETHYLSULFITE see NITROSOUREA see CGV250 SOP500 1-(2-CHLOROETHYL)-3-CYCLOHEXYL-l2-CHLOROETHANOL HYDROGEN PHOSPHATE NITROSOUREA see CGV250 ESTER with 3-CHLORO-7-HYDROXY-4N-(2-CHLOROETHYL)-N'-CYCLOHEXYI-NMETHYLCOUhLARIN see DFH6OO NITROSOUREA see CGV250 2-CHLOROETHAVOL (MAK) see EIU800 N-(2-CHLOROETHYL)DIBENZYLAMINEsee DCT050 2-CHLOROETHANOL PHOSPHATE see CG0500 2-CHLOROETHYLDIISOPROPYLhMINE 2-CHLOROETHAIOL PHOSPHATE DIESTER ESTER HYDROCHLORIDE see CGV6OO with 3-CHLORO-7-HYDROXY-4-METHYLCOUMARINN-(CHLOR0ETHYL)DIISOPROPYIAMINE see DFH600 HYDROCHLORIDE see CGT'600 CHLOROETHENE see MIH275 (P-CHLOR0ETHYL)DIISOPROPYLAMlNE CHLOROETHENE see VNPOOO HYDROCHLORIDE see CGVGOO CHLOROETHENE HOMOPOLYMER see PKQ059 (2-CHLOR0ETHYL)DIMETHYLhhfINE see CGWOOO (2-CHLOROETHENYL)ARSONOUS DICHLORIDE see N-(2-CHLOROETHYL)DIMETHYLAMINE see CGWOOO CL\~OOO P-CHLOROETHYLDIMETHYLAMINE see CGWOOO 1,l',l"-(l-CHLORO-l-ETHEh'YL-2-YLIDENE)-TRIS(4CHLOROETHYLENE see VNPOOO METHOXYBENZENE) see CL0750 CHLOROETHYLENE POLYMER see PKQ059 (2-CHLOROETH0XY)ETHENE see CHI250 CHLOROETHYLENEVINYL ACETATE POLYMER see 2-CHLORO-1-(3-ETHOXY-4-TU'ITROPHENOXY)-4-AAX175 (TRIFLUOR0METHYL)BENZENE see OQUlOO CHLOROETHYL ETHER see DFJ050 2-CHLOROETHYL ALCOHOL see EIU800 CHLOROETHYL ETHYL SULFIDE see CGY750 P-CHLOROETHYL ALCOHOL see EIU800 2-CHLOROETHYL ETHYL SULFIDE see CGY750 2-CHLORO-4-ETHYLhVINEISOPROPYLAMINE-s- 2-CHLOROETHYL ETHYL THIOETHER see CGY750 TRIAZINE see '4RQ725 1-(2-CHLOROETHYL)-3-(d-GLUCOPYFL%NOS-2-YL)-lNITROSOUREA see CLXOOO

CHLORO(0-HYDR0XYPHENYL)MERCURY CHLOROETHYLIDENE FLUORIDE see CFX250 c(-CHLOROETHYLIDENEFLUORIDE see CFX250 2-CHLOROETHYL ISOCYANATE see IKHOOO CHLOROETHYL MERCURY see CHC500 2-CHLOROETHYL METHANESULFONATE see CHC750 p-CHLOROETHYLMETHANESULFONATE see CHC750 CHLOROETHYL METHANESULPHONATE see CHC75O 2-CHLOROETHYL 1-METHYL-Z-@-tertBUTYLPHEN0XY)ETHYL SULPHITE see SOP500 1-(2-CHLOROETHYL)-3-(4-;METHnCYCLOHEXYL)-lNITROSOUREA see CHD250 1-(2-CHLOROETHYL)-3-(trans-4-

METHYLCYCL0HEXYL)-1-NITROSOUREA see CHD250

N-(2-CHLOROETHYL)-N'-(trans-4METHYLCYCLOHEX(L)-N-NITROSOUREAsee CHD250

N-(2-CHLOROETHYL)-N-(l-METHYLETHYL-2PROPAUAMIINE HYDROCHLORIDE see CGVGOO 6-CHLORO-N-ETHYL-N'-(l-METHYLETHYL)-l,3,5 TRIAZINE-2,4-DIAMINE(9CI) see ARQ725

N-(2-CHLOROETHYL)-N-(l-METHYL-2PHEN0XYETHYL)BENZENEMETHANAMINE see PDT250

N-(2-CHLOROETHYL)-N-(l-METHYL-2PHEN0XYETHYL)BENZENEMETHANAMINE HYDROCHLORIDE see DDG800 N-(2-CHLOROETHYL)-N-(l-METHYL-2PHEN0XYETHYL)BENZYLAMINE see PDT25O N-(2-CHLOROETHYL)-N-(l-METHYL-2PHEN0XYETHYL)BENZYLAMINE HYDROCHLORIDE see DDG800

4-(2-CHLOROETHYL)MORPHOLINE HYDROCHLORIDE see CHEOOO 2-((((2-

CHLOR0ETHYL)NITROSOAMINO)CARBONYL)AMI NO)-2-DEOXY-d-GLUCOPYRANOSE see CLXOOO 2-((((2-

1577

2-CHLOROETHYL VINYL ETHER see CHI250 CHLOROFENVINPHOS see CDS750 CHLOROFLUOROMETHANEsee CHI900 CHLORO FLUORO SULFONE see SOT500 CHLOROFOLIN see CKNOOO CHLOROFORM see CHJ500 CHLOROFORME (FRENCH) see CHJ500 CHLOROFORMIC ACID ALLYL ESTER see AGB500 CHLOROFORMIC ACID BENZYL ESTER see BEF5OO CHLOROFORMIC ACID 2-CHLOROETHYL ESTER see CGU199 CHLOROFORMIC ACID DIiMETHYLAMIDE see DQY950 CHLOROFORMIC ACID, ESTER with 1-NAPHTHOL see NBH200 CHLOROFORMIC ACID ETHYL ESTER see EHK500 CHLOROFORMIC ACID 2-FLUOROETHYL ESTER see FIHlOO CHLOROFOkMIC ACID ISOPROPYL ESTER see IOLOOO CHLOROFORMIC ACID METHYL ESTER see MIGOOO CHLOROFORMIC ACID 1-NAPHTHYL ESTER see NBH200 CHLOROFORMIC ACID PHENYL ESTER see CBX109 CHLOROFORMIC ACID PROPYL ESTER see PNHOOO CHLOROFORMIC DIGITALIN see DKN400 CHLOROFORh4YL CHLORIDE see PGXOOO CHLOROFOS see TIQ250 CHLOROFTALM see TIQ250 4-CHLORO-N-FURFURYL-5SULFAMOYLANTHRANILIC ACID see CHJ750

4-CHLORO-N-(2-FL?RYLMETHYL)-5SULFAMOYLANTHRANILIC ACID see CHJ750 CHLOROFYL see CKNOOO CHLOROGUANIDE see CKB250 CHLOROHEXYL ISOCYANATE see CHL250 CHLOROHYDRIC ACID see HHLOOO epi-CHLOROHYDRIN see EAZ500 a-CHLOROHYDRIN see CDT750 CHLOROHYDROL see AHA000 CHLOROHYDROQUINONE see CHMOOO

CHLOR0ETHYL)NITROSOAMINO)CARBONYL)AMI

2-CHLORO-l0-3-(1-(2-HYDROXYETHYL)-4-

NO)-2-DEOXY-d-GLUCOSEsee CLXOOO N-(2-CHLOROETHYL-NNITROSOETHYLCARBAMhTE see CHF500

PIPERAZ1NYL)PROPYLPHENOTHIAZINE see CJM250

CHF500 2-CHLOROETHYL-N-NITROSOURETHANE see CHF5OO CHLOROETHYLOWYALKOHOL (POLISH) see EIU800 1-CHLORO-3-ETHYI-l-PENTEN-CYN-3-OL see CHGOOO 2-CHLOROETHYL SULFUROUSACID-2-(4-(1,1D1METHYLETHYL)PHENOXY)-1-METHYLETHYL ESTER see SOP500 2-CHLOROETHYL SULPHITE of 1-@-tertBUTYLPHENOXY)-2-PROPANOL see SOP500 l-CHLORO-2-(ETHYLTHIO)ETHANE see CGY750

3-CHLORO-7-HYDROXY-4-METHYL-COUMARIN-0ESTER with 0,O-DIETHYL PHOSPHOROTHIOATE see CNU750

5-CHLORO-8-HYDROXY-7-IODOQUINOLINE see 2-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2- CHR500 3-CHLORO-7-HYDROXY-4-METHYLCOUhfARIN DEOXY-d-GLUCOSOPYRANOSE see CLXOOO 2-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-d- BIS(2-CHLOR0ETHYL)PHOSPHATEsee DFHGOO 3-CHLORO-7-HYDROXY-4-METHYL-COUMARINGLUCO-PYRANOSE see CLXOOO 0,O-DIETHYLPHOSPHOROTHIOATE see CNU75O N-(p-CHL0ROETHYL)-N-NITROSOURETHAN see

(2-CHLOR0ETHYL)TRIMETHYLAMMONIUM CHLORIDE see CMF400

(~-CHLOROETHYL)TRIAMETHYI-4MM0NIUM CHLORIDE see CMF400

(-)-N-((5-CHLOR0-8-HYDROXY-3-METHYL-l-OXO-7ISOCHROMANYL)CARBONYL)-3-PHENYLALANINE see CHP250

5-CHLORO-2-((2-HYDROXY-lNAPHTHALENYL)AZO)-4-METHYLBENZENE SULFONIC ACID, BARIUM SALT (2:l) see CHP500

5-CHLOR0-2-((2-HYDROXY-l-

NAPHTHALEXYL)AZO)-4-METHYLBENZENE SULPHONIC ACID, BARIUM SALT see CHP500

5-CHLOR0-2-((2-HYDROXY-l-NAPHTHYL)AZO)-pTOLUENE SULFONIC ACID, BARIUM SALT see CHP500 CHLORO(o-HYDR0XYPHENYL)MERCURYsee CHW675

I 578

CHLORO(~-HYDROXYPHENYL)MERCURY

7-CHLOROiMETHYLBENZ(a)ANTHRhCENE see CIG250 CHLOROMETHYLBENZENEsee BEE375 6-CHLORO-l7-a-HYDROXYPREGNA-4,6-DIENE-3,20CHLOROMETHYLBENZENEsee CLK130 DIONE ACETATE see CBF25O 4-CHLORO-1-METHYLBENZENE see TGY075 2-CHLORO-HYDROXYTOLUENE see CFD990 2-CHLORO-LMETHYLBENZENE(9CI) see CLKlOO 6-CHLORO-3-HYDROXYTOLUENEsee CFD990 4-CHLORO-2-METHYLBENZENEAMINE see CLK220 6-CHLORO-17-a-HYDROXY-A6-PROGESTERONE 4-CHLORO-2-METHYLBENZENEAMINE ACETATE see CBF250 HYDROCHLORIDE see CLK235 5-CHLORO-7-IODO-8-HYDROXYQUINOLINE see 7-CHLORO-1-,METHYL-5-3H-l,4-BENZODIAZEPISCHR5OO 2(1H)-ONE see DCK759 CHLOROIODOQUINE see CHR500 3-CHLORO-4-METHYL-7-COUMA"YL 5-CHLORO-7-IODO-8-QUINOLINOL see CHR500 DIETHYLPHOSPHATEsee CIK750 2-CHLOROISOBUTANE see BQROOO 3-CHLORO-4-METHYL-7-COUhWRINYL DIETHYL a-CHLOROISOBUTYLENEsee IKEOOO PHOSPHOROTHIOATE see CNU750 y-CHLOROISOBLTYLENE see CIC750 O-3-CHLORO-4-iLIETHYL-7-COUMARINYL-0,01-CHLORO-2-ISOPROPOXY-2-PROPANOL see CHS250 DIETHYL PHOSPHOROTHIOATE see CNU750 3-(3-CHLORO-l-ISOPROPYLi\CETONYL)-pCHLOROMETHYL CYANIDE see CDN500 TOLGENESULFOSrtllIDE see THH555 4-(CHLOROMETHYL)-2,2-DIhlETHYI-1,3(~-CHLOROISOPROPYL)DIhlETHYUXfINE DIOXOLANE see CIL800 HYDROCHLORIDE see CGJ280 1-CHLOROMETHYLETHYLENE GLYCOL CYCLIC CHLOROJECT L see CDP250 SULFITE see CKQ750 CHLOROSLIDINONE ACETATE see CBF250 (CHLOR0METHYL)ETHYLENEOXIDE see EAZ500 CHLOROMAX see CDP250 CHLOROMJZTHYL ETHYL ETHER see CIMOOO S-(6-CHLORO-3-(hlERChPTOhlETHYL)-2(2-CHLORO-1-METHYLETHYL) ETHER see BII250

CHLORO@-HYDR0XYPHENYL)MERCURY see CHW750

BESZOXXZOL1hONE)-0,O-DIETHYL

PHOSPHORODITHIOATE see BDJ250 (CHLOR05IERCURI)BENZENEsee PFM50O p-(CHLOR0hIERCURI)BENZOICACID see CHU500 p-CHLOROMERCURICBENZOIC ACID see CHU50O a-CHLOROhlERCURIPHENOLsee CHW675 p-CHLOROMERCURIPHENOL see CHW750 p-(CHLOR0hfERCURI)PHEKOLsee CHW750 CHLOROMETHXNE see MIF765 CHLOROMETH75% with water (DOT) see BIX750 DIDIGAM see DAD200 DIDIiMAC see DAD200 3,G-DI(DIMETHYLAMINO)ACRIDINE see BJFOOO

1,2-DI-(DIMETHYWMINO)ETHANE (DOT) see TDQ750 DIDOC see AAI25O DIDODECANOYLOXYDIOCTYLSTAXNANE see Dl7800 DIDODECYL 3,3'-THIODIPROPIONATE see TFD500 DIDRATE see DKW800 DIDRONEL R see DXD400 DIDROXAN see MJM5OO DIDROXANE see MJM5OO DIELDREX see DHB400 DIELDRIS see DHB400 DIELDRINE (FRENCH) see DHB400 DIELDRITE see DHB400 DIELTAMID see DKC800 DIESESTROL see DALGOO DIENOESTROL see DALGOO P-DIENOESTROL see DAL600 DIENOL see DALGOO DIENOL S see SMROOO DIENPAX see DCK759 DIEPOXYBUTAWE see BG,4750 1-DIEPOXYBUTANEsee BOP750 2,4-DIEPOXYBUTANEsee BGA750 1,2 3,4-DIEPOXYBUTANE see BGA750 (2S,3S)-DIEPOXXBUTANEsee BOP750 meso-DIEPOXYBUTANE see DHBBOO (R*,S*)-DIEPOXYBUTANEsee DHB800 1-1,2 3,CDIEPOXYBUTANE see BOP750 (2S,3S)-1,23,4-DIEPOXYBUTAhE see BOP750 meso-l,2,3,4-DIEPOXYBUTAVE see DHBBOO 1,2,8,9-DIEPOXYIIhIONENE see LFVOOO 1,2 8$DIEPOXYMENTHANE see LWOOO 1,2 8,9-DIEPOXY-p-MENTHANEsee LFTO ' OO DI(2,3-EPOXYPROPYL) ETHER see DKM200 DIESEL EXHAUST see DHE485 DIESEL FUEL (DOT) see DHE900 DIESEL FUEL (DOT) see FOPOOO DIESEL FUEL MARINE see DHE750

1624

DIESEL FUEL MARINE

DIESEL FUEL hLIRINE see DHE800 DIESEL FUEL K O 2 see DHE85O DIESEL FUEL NO 4 see DHE3750 DIESEL FUELS see DHE900 DIESEL OIL (PETROLEUM) see DHE900 DIESEL OIL (PETROLEUM) see FOPOOO DIESEL OILS see DHE900 DIESEL OILS see FOPOOO DIESEL TEST FUEL see DHE900 DIESEL TEST FCEL yee FOPOOO S,S-DIESTERuith DITHIO-pL-REIDOBEYZENEARSONOLSACID oMERCAPTOBENZOIC ACID see TFD750 DIESTER with o-hIERCAPTOBENZOICACID DITHIO-p-LREIDOBEUZENEARSONOKS ACID see TFD750 DI-ESTRYL see DK4600 DIETADIONE (ITALIAN) see DJT400 DIETHADION see DJT400 DIETHADIONE see DJT400 DIETHANOLIhfIN (CZECH) see DHFOOO DIETHANOLAMINE see DHFOOO DIETH~ANO~4~lh~ON MALEIC I C ' ~ r HYDRIZIDE see DHF200 DIETHASOLLAURAhlIDE see BKE5OO N,N-DIETHiWOLLAUIWAMIDE see BKE500 N,N-DIETHANOLLAC'RCACID AhIIDE see BKEjOO DIETHANOLNITROSOAhlXE see NKM000 DIETHION see EEH6OO o-DIETHOXYE3ENZENE see CCP900 1,2-DIETHOXYBENZEi\jEsee CCP900

N,N-DIETHYLACETAMIDEsee DHI200 DIETHYLICETIC ACID see DHI400 0,O-DIETHYL-S-%(A-

S-(l,2-DI(ETHOXYCARBONYL)ETHYL) DIMETHYL PHOSPHOROTHIOLOTHIONATE see lLMK700 DIETHOXYDIMETHYLSILANE see DHGOOO 1,l DIETHOXY-ETH?Lr\N(DUTCH) see AAGOOO 1,l-DIETHOXYETHASE see MGOOO 1,2-DIETHOXYF,THXXE see EJE500 DIETHOXY ETHYL ADIPATE see BJO225 DIETHOXY-3-KYANPROPYL-hfETHYLSILANsee COR500 DIETHOXYMETHiWE (DOT) see EFT500

w-DIETHYLAhfINO-2,6-DIhiETHYLACETANILIDE

CYAXO1SOPROPYL)CARBOhIOYLhfETHYL PHOSPHOROTHIOATE see PHK250 DIETHYLAMINE see DHJ200 N,N-DIETHYLAMINE see DHJ200 DIETHYLAMINE, 2,2'-DICHLORO-?;-METHYL-, OXIDE see CFA5OO (DIETHYLAhfIINO)4CETONITRILEsee DHJ600 X,N-DIETHYI-\MINOACETONITRILE see DHJ600 DIETHYLAMINOACETO-2,6-XYLIDIDE see DHK400 2-(DIETHYLhhfIXO)-2',6'-ACETOXYLIDIDE see DHK400 a-DIETHYLAhlINOACETO-2,G-XYLIDIDE see DHK400 a-DIETHYLAhfISO-2,6-ACETOXYLIDIDIDEsee DHK400 2-(DIETHYLAMISO~-2',6'-ACETOXYLIDIDE HYDROCHLORIDE see DHKGOO 2-(DIETHYLKMIXO)-2',6'-ACETOXYLIDIDE hIONOHYDROCHLORIDE see DHK6OO

a-DIETHYLhhIINO-2,5-ACETOXYLIDINE HYDROCHLORIDE see DHK600

DIETHYLAMINOACET-2,6-XYLIDIDE see DHK400 4-(DIETHYLAMINO)ANILINEsee DJV200 p-(DIETHYLAMINO)ANILIBE see DJV200 X,N-DIETHYIAhIINOBENZENEsee DIS700 a-DIETHYLAhiINO-2,6-DIMETHYLACETANILIDE

see DHK400 w-DIETHYLAMI NO-2,6-DIhfETHYLhCETAXILIDE 1,2-DI(ETHOXYCrlRBONYL)ETHYL-O,O-DIhlETHYL see DHK400 PHOSPHORODITHIOATE see M.lK7OO

a(((DIETHOXYPHOSPHINOTH1OYL)OXY)IMIXO)BE

h ZENEACETONITRILE see BAT750 (DIETHOXYPHOSPHINYL)DITHIOIMIDOC4RBONI C ;\CID CYCLIC ETHYLENE ESTER see PG\X'750 2-(DIETHOXrPHOSPHIXYLIMINO)-1,3DITHIOLAXE see PGW750

HYDROCHLORIDE see DHK600 3-(DIETHYLAMIN0)-7- (@-

(DIMETHYLAl\IIXO)PHENYL)AZO)-5PHENYLPHENAZIKIUM CHLORIDE see DHM5OO

2-(DIETHYLU5INO)-N-(2,6D1METHYLPHENYL)ACETA;WDE MONOHYDROCHLORIDE see DHK6OO (D1ETHYLAMINO)ETHANE see TJOOOO DIETHYLAMINOETHANOLsee DHO500 2-DIETHYLAMINOETHANOLsee DH0500 2-(DIETHYLAMINO)ETHANOLsee DHO500 N-DIETHYLAMINOETHANOLsee DHO500 2-N-DIETHYIfilINOETHANOL see DHO500 DIETHYLAMINOETHANOL( D O 3 see DHO500 P-DIETHYLhhffNOETHANOL see DHO5OO

DIETHYLIMINOETHIOL-4-AMINOBEKZOATE

2 (DIETHCIXYPHOSPHINYLIMISO)-1,3DITHIOLWE see DXT6OO

HYDROCHLORIDE see AIT250

;LIS250 DIETHOXYPHOSPHORCSOXYCHLORIDE see DIYOOO 3,3-DIETHOXYPROPENEsee DHH800 3,3-DIETHOXY-I-PROPEX\TE see DHH800 (DIETHOXY-THIOPHOSPHORYLOXY1MIXO)PHESYL ACETONITRILE see BAT750 DIETHQUINALPHION see DJYZOO DIETHQUINAALPHIONE see DJY200 DIETHYL see BORjOO DIETHYL ACETAL see A.AG000 DIETHYL ACETALDEHYDE see DHIOOO

DIETHYLA?rfINOETHOXYETHANOL see DHQI 00 2-(2-(DIETHYLAhlINO)ETHOXY)ETHt\NOL see DHQlOO 2-(P-(DIETHWINO)ETHOXY)ETHANOLsee DHQlOO

o-(DIETHYLXM1NOETHOXX)BENZANILIDEsee 2-(DIETHOXYl"POSPHINYLIhfINO)-4-hfETHYL-1,3-DHP200 2-(2-(DIETHYLAhfIXO)ETHOXY)BENZAVILIDEsee DITHIOLALE see DHH400 DHP200 (DIETHOXY-PHOSPH1NYL)hfERCC'RYACETATE see

2-(2-(DIETHYLhlfJNO)ETHOXY)-3METHYLBENZANILIDEsee DHQ800 p-(2-(DIETHYLAMINO)ETHOXY)PHENYL2-ETHYL3-BENZOFULANYL KETONE see EDT'700 P-DIETHYLAMISOETHYLALCOHOL see DHO500

2-DIETHYLAMINOETHYL-p-AMNOBENZOATE HYDROCHLORIDE see AIT250

0,O-DIE THYL-O-(3-CHLORO-4-ME THYLCOUMARIN-

1625

1-((2-(DIETHYLhMINO)ETHYL)AMINO)-4-

DIETHYLBARBITLRATE MONOSODIUM see BAG250 5,5-DIETHYLBARBITURICACID SODIUM deriv. see LIhlOOO BAG250 1-((2-(DIETHYLIhfINO)ETHYL)Ai\IINO)-4N,N-DIETHYLBENZEN~lINEsee DIS700 (HYDROXYMETHYL)9H-THIOxA"HEN-9-ONE see DIETHYL BENZENE see DIUOOO LIMO00 m-DIETHYLBENZENE see DIU200 1-(2'-DIETHYLiWINO)ETHYIAMINO-4DIETHYLBENZEXE (DO?) see DIUOOO METHYLTHIOXANTHENONE see DHUOOO DIETHYLBENZOL see DILOOO 1-((2-(DIETHYLhMINO)ETHYL)AiiINO)-4-1METHYL-DIETHYLBERYLLIUM see DIT'OOO 9H-THIOXANTHEN-9 ONE see DHUOOO DIETHYLBIS(OCTIWOYLOX~STANNANE see 2-DIETHYLAMINOETHYL BENZILATE DIV600 HYDROCHLORIDE see BCAOOO DIETHYLBIS(1-OXO0CTYL)OX'STANNrWE see DIT'600 P-DIETHYLAMINOETHYL BESZILATE O,O-DIETHYL-O-(4-BROOnI-2,5-DICHLOOR-FEXYL)HYDROCHLORIDE see BCAOOO 2-DIETHYLAhlINOETHYL-2-CYCLOPENTYL-2-(2-hlONOTHIOFOSFhAT (DUTCH) see EGV500 DIETHYLCADhfIUM see DIT'800 TH1ENYL)HYDROXYACETATEMETHOBROhlIDE DIETHYLCARBAMAZAXE CITRATE \ee DIU'200 see PBSOOO DIETHYLCARBAMAZINE see DIW000 2-DIETHYLA~~INOETHYL-a-CYCLOPEN'-2DIETHYLCARBAMAZINE ACID CITRATE see DIlV200 THIOPHENEGLYCOLATE 1METHOBROMIDE see DIETHYLCARBMlAZINE CITRATE see DIV200 PBSOOO DIETHYLCARBAMAZINE HYDROGEN CITRATE see 2-DIETHYLAMINOETHYLDIPHENYLGLYCOLATE DIW200 HYDROCHLORIDE see BCAOOO DIETHYLCARBAMIC CHLORIDE see DIK400 1-(2-(DIETH~rViINO)ETHYI3-2-@DIETHYLCARBAMIDOYLCHLORIDE see DIK 400 ETHOXYBENZYL)-5-BENZIMIDAZOLYL METHYL DIETHYLCARBAMODITHIOIC ACID 2-CHLORO-2KETONE see DHZOSO PROPENYL ESTER see CDO250 2-DIETHYLAMINOETH-3-METHYI-2DIETHYLCARBAMODITHIOIC ACID, SODIUM SALT PHENYLVALERATE METHYLBROMIDE see \%KO00 1-(2-(DIETHYIAMINO)ETHYI)-2-p-PHENETIDINO- see SGJOOO DIETHYLCARBhhlOYLCHLORIDE see DIW400 5-BENZIMIDAZOLYL METHYL KETONE see DIE350 N,N-DIETHYLCARBAVOYL CHLORIDE see DIU'400 2-DIETHYLAMISOETHYLZ-PHENYI-31-DIETHYLChRB,4hlOYL-4-~~ETHYLPIPERrlZINE see METHYLT'ALERATEMETHYL BROMIDE see T'BKOOO DIWOOO 5-P-DIETHYLAMISOETHYL-3-PHENYL-1,2,41-DIETHYLCARBh~IOYL-4-,1IETHYLPIPER~ZINE OXADIAZOLE CITRATE see OOEOOO DIHYDROGEN CITRATE see DIW200 10-(2-DIETHYLAMIN0-2DIETHYLCARBAMYLCHLORIDE see DIW400 h4ETHYLETHYL)PHEh OTHIAZINE see DIROOO E 2-DIETHYWMISO-6-METHYLPYRIIZITDIN-4-YL 1- D I E T H C A R B ~ ~ - 4 - h l E T H Y L P I P E R Z I Nsee DIWOOO DIMETHYL PHOSPHOROTHIONATE see DIN800 N,N-DIETHYLCARBANILIDE see DJC400 0-(2-DIETHYLAhn,uO-6-~~ET~P~~~IDIN-4-Y L)DIETHYL CARBINOL see IHPOlO O,O-DIMETHYLPHOSPHOROTHIOATE see DIN800 DIETHYLCARBINOL see IHPOlO 0-(2-(DIETH~~hiINO)-6-METHYL-4DIETHYL CARBITOL see DIW800 PYRIhlIDINYL)-O,O-DIMETHYL DIETHYL CARBONATE see DIX200 PHOSPHOROTHIOATE see DIN800 DIETHYL CARBONATE (DO71 see DIX200 ~-DIETHYLASIINO-~-METHYL-S-TRIAZOLO(~ ,5DIETHYL CELLOSOLTG (DO?? see EJE500 a)PYRIMDINE see DIO200 DIETHYLCETONE (FRENCH) see DJN75O 1-(DIETHYLALMINO)-4-PENTANONE see NOB800 O,O-DIETHYL-O-(25-DIETHYLAMINO-2-PENTANONE see NOB800 CH1NOXALYL)PHOSPHOROTHIOATE see DJY200 2-@-(DIETHYLAMINOPHEXYL))-1,3,2-

(HYDROXYMETHYL)THIOXANTHEN-9-ONE see

DITHIARSENOWNE see DIP100 1O-DIETHYLAMINOPROPIONYL-3TRIFLUOROMETHYL PHENOTHIAZINE HYDROCHLORIDE see FDEOOO NU.-(3-DIETHYLkWrUOPROPYL)i%MINE see DIY8OO N,N-DIETHYLA~.IINOPROPYLXMIP\I'F, see DIY8OO 3-(DIETHYL;LWNO)PROPYLhMINE (DOT) see DIY800 2-DIETHYLAMIXO-1-PROPYL-rUDIBENZOPARITHI4ZINE see DIROOO 10-(2-DIETHYLAhlINOPROPYL)PHENOTHIAZINE

see DIROOO 1O-(2-(DIETHYWMINO)PROP~)-l OH-PYRID0(3,2-

B)(1,4)BENZOTHIAZINEsee DIRlOO

DIETHYLAMINOTRIMETHYLENAMINEsee DIY800 N,N-DIETHYLANILIN (CZECH) see DIS700 DIETHYLANLJNE see DIS700 N,N-DIETHYIANILINEsee DIS700 N,N-DIETHYI-p-ARSANILICACID see DIS775 DIETHYL ARSINIC ACID see DIS850

O,O-DIETHYLS-((4-CHLOOR-FENYL-THIO)-

METHYL)-DITHIOFOSFAT (DUTCH) see TNP250 O,O-DIETHYL-O-(3-CHI.OOR-4-~~THYL-CUhlARI~7-YL)MONOTHIOFOSFAAT(DUTCH) see CNU750

O,O-DIETHYI-S-((6-CHLOOR-2-OXOBENZOXAZOLIN-3-YL)-METHYL)-DITHIO FOSFAAT (DUTCH) see BDJ250 0,O-DIETHYL-S-pCHLORFENYLTHIOMETHYLESTER I82% with water (DOT see DSE800 O,O-DIhIETHYL-S-l,2DIKARBETOXYLETHYLDITIOFOSFAT (CZECH) see hGiK700 DIhIETHYL DIKETONE see BOT500 DIMETHYL 3-

(DIMETHOXYPHOSPHINYL0XY)GLUTACOXATE see SOY000

N,5-DIhETHYL-4-((IMETHY~IINO)CARBOXYL)N-((4-(l,l-DIMETHYLETHYL)PHENk'L)THIO)-2,7DIOXh-3,6-DIAZAOCTA-3,5-DIENAMIDE see DRL425

3-kero-l,5-DI,ZIETHYL-4-DIhlETHYLAhlINO-2PHENYL-2,3-DIHYDROPYRAZOLE see DOT000 3,3'-DIMETHYL-4,4'-DIAhfINODIPHENYL&fETHAVE 1,5-DIhlETHYL-4-DIMETH~MINO-2-PHENYL-3see MJO250

N,h'-DIhZCTHYL-1,3-DIAbfI~OPROPXNEsee AJQIOO DIMETHYLDIARSINE SULFIDE see DQG700 2,3-DI5IETHYL-1,4-DIAZIhE see DTU400 2,j-DIAIETHYL-l,4-DIAZINE see DTU6OO ?,j-DI,\ETHYL-2,5-DI(t-BLTYLPEROXY)HEXANE see DRJ800

PYRAZOLONE see DOT000

2,3-DIAMETHYL-4-DIMETHYLAMIXO-l -PHEI;YL5-

PYRAZOLONE see DOT000 9,9-DIhlETHYL10DIMETHYLhhfINOPROPYLACRIDAN HYDROGEN TARTRATE see DWf000 9,9-DIMETHYI-10-(32,5-DIhfETHYL-2,5-DI(tert-BCTYLPEROXY)HE~NE D1METHYWMINO)PROPYLhCRIDINE TARTRATE bee DRJ800 see DRM000 O,O-DIhlETHYI-S-l,2-(DICARBAETHOXYAETHYL)~,~-DIMETHYL-~-(DI~~ETH~~~NO)-~-(O. DITHIOPHOSPHAT (GERkfAN) see MrlK700 T0LYL)BUTYLo-TOLYL KETONE see DRMllO

O,O-DlMETHYL-S-(2-ETHYLTHIO-ETHYL)-DITHIOFOSFAAT

1643

O,O-DI5lETHYL-O-(2-DI,\IETHYL CARBAMOYL-1DIMETHYL ETHER (DOq see hfJW500 ~ ~ E T H ~ ~ - \ 7 N Y L ) P H O S P(GERMAN) HXT see DGQ875 DIMETHYLETHOXYSILANE (XCGIH) see EES200 O,O-DIhIETHYL-O-(N,K-DIhIETHYLCARBAhlOn-lO,O-DIMETHYL-S-(2METHYLVINYL) PHOSPHATE see DGQ875 ETHSULFONYLETHYL)PHOSPHOROTHIOATE see O,O-DIMETHYL-O-(l,4-DIAVETHX-3-OXO4-r\ZADAP600 DIhfETHYLA(2PEST-1 ENYL)FOSFMT (DUTCH) see DGQ875 O,O-DI5IETHYL-O-(1,4-DIhIETHYL-3-OXO-4-XZAETHSULF0NYLETHYL)THIOPHOSPHATE see PEST-1-ENYL)PHOSPHATEsee DGQ875 D4P600 N,S'-DIheTHYL-S,S'-DINITROSO-I,4O,O-DIhIETHYL-S-(2ETHTH1OETHYL)PHOSPHOROTHIOhTE see DAP400 BESZENEDICXRBOXLIIIDE see DRO400 N,N'-DIMETHYL-N,S'DIMETHYLS(2DINITROSOTEREPHTHAL4MIDE see DRO400 ETHTH1OETHYL)THIOPHOSPHATE see DAP400 DIXIETHYLDIOCTYLi\hI?riONIUhl CHLORIDE see O,O-DIMETHYL-S-(2-ETHTHIONYLEHYL) DTF820 PHOSPHOROTHIOATE see DAPOOO ~,~-DI~IETHYI-~,~-DIOXOL;INE-~-~IETHIWOL see DIhIETHYL-S-(2-ETHTHIONYLETHYL) Dl71600 THIOPHOSPHATE see DAP000 cis-~,N-DI~lETHYI,-2-(p-(1 ,2-DIPHENYL-l1,l-DILIETHYLETHYIA411NEsee BPY250 1-(4-(3-((1 ,l-DI\lETHYLETHYL)h\II&O)-2BUTEN\iL)PHENOX~~ETH~.\rVIINE see NOA600 3,3'-DIhIETHYL-4,4'-DIPHENYLDIAhlINE qee TGJ750 HYDROXYPROPOXY-2-BENZ0FURANYL)ETHA 3,3'-DIrVIETH~~DIPHENYL-4,4'-DIAhlI~E see TGJ750 NONE see ACN300 3,3'-DIhIETHYLDIPHEhYLAfETHANE-4,4'1-(7-(3-((1,1-DIhlETHYLETHYL)AMIN0)-2DIISOCYANXTE see MJN750 HYDROXWROPOXY)-2-BENZOFURANYL)ETHA DIMETHYL DISL'LFIDE see DRQ400 NONE see hCN320 DIhIETHYLDITHIOCARB~~~~TE ZINC SALT see 4-(1,1-DISIETHYLETHYL)-1,2-BENZENEDIOL see BJK500 BSKOOO DIbfETHYLETHYLCXRBIh'OL see PBS'OOO DIMETHYLDITHIOCXAMIC ACID, IRON SALT see 1,l-DIMETHYLETHYL CHLOROACETATE see FXSOOO DIhfETHYLDITHIOCARBAbiICACID, IRON(3+) BQRl00 SALT see FXSOOO 1,l-DIMETHYLETHYLGLYCIDYL ETHER see BRK800 1,I-DIMETHYLETHYLHYDROPEROXIDE see DIMETHYLDITHIOCiV1BAhIIC ACID, L E D SALT see BRh1250 ~ ~ ~ 7 0 0 0 5,5-DI,\lETHYI-2-(ETHYLIMIN0) -1,3-DITHIOLXN-4DIhfETHYLDITHIOCARBAblIC ACID, SODIUM SALT see SGhI500 OSE-o-(@IETHYLLIIINO)CARBONYL)OX.IME see h,S-DIMETHYLDITHIOCARB,4MIC ACID SDRY300 O,O-DIMETHTIZ-S-(2-ETHYL1.IERCAPTOETHYL) TRIBUTYLSTXNNYL ESTER see TID150 DITHIOPHOSPHATE see PHI500 DIMETHYLDITHIOCAREL\MIC ACID, ZINC SALT see O,O-DIMETHYL-0-ETHYLMERCAPTOETHYL BJK500 O,O-DIMETHYLDITHIOIJHOSPH.ATE THIOPHOSPHXTE see DAO800 DIETHYLhIERCXPTOSLCCINATE see MAK700 0,O-DIMETHYL-S-ETHYLMERCAPTOETHkZ THIOPHOSPHXTE see DAP400 DIhIETHYLDITHIOPHOSPHORIChCID NO,O-DIMETHYI-S-ETHYLMERCAPTOETHYL SIETHYLBENZAZIhIIDEESTER see ASH500 THIOPHOSPH;\TE, THIOLO ISOMER see DhP400 O,O-DIMETHYLDITHIOPHOSPHORYLACETIC O,O-DIMETHYL 2-ETHYLMERCAPTOETHYL hCID-N-METH\iL-?:-FORnnL~lIDEsee DRR200 THIOPHOSPHXTE, THIONO ISOMER see DAO800 O,O-DIhlETHYLDITHIOPHOSPHORYLhCETIC O,O-DIhlETHYL-S-2bCID-T\'-hfOluO~IETHYI,.\~IIDESALT see DSP400 ETHYLMERKAPTOETHYLESTER KYSELIKY O,O-DIMETHYL DITHIOFOSFOREChE (CZECH) see PHI500 DITHIOPHOSPHORYLESSIGSAECRE 4-(I ,1-D1hlETHYLETHYL)PHENOL MONOhlETHYWMID (GFRnL-IN) see DSP400 see BSE500 DIhlETHYLEP\'EDI,L\EINE see EEA500 2-(4-(1,1D1METHYLETHYL)PHENOX~CYCLOHEXYL2DIMETHYLESE GLYCOL see BOTOOO PROPYNYL ESTER SULFUROUS ACID see SOP000 DI,\IETHYLEh'EIhfIiYE see EJ3.1900 2-(4-(1,lDIMETHYLEKE OXIDE see EJN500 D1hIETHYLETHYL)PHENOXr)CYCLOHEXYL 2DI,1IETHYLENISIIiXE see EJM900 PROPYNYL SULFITE see SOP000 6,7-DIhlETHYLESCULETISsee DRSSOO O,O-DIhIETHYL-S-(2-ETHYLSULFINYL-ETHYL)0,s-DIMETHYL ESTER AhlIDE of AMIDOTHIOATE see DTQ400 hIOSOTHIOFOSFhAT (DUTCH) see DAPOOO O,O-DIbiETHYL-S-(2-(ETHYLSULFINYL)ETHYL) O,O-DIMETHYLESTER KYSELINY CHLORTHIOFOSFOREChE (CZECH) see DTQ600 PHOSPHOROTHIOATE see DAPOOO O,O-DIMETHYI-S-(2-ETHYLSULFINYL)ETHYL DIMETHYLESTER KYSELIXY FOSFORITE (CZECH) THIOPHOSPHATE see DAPOOO see DSG600 O,O-DIMETHYI-S-ETHYL2-SULFONYLETHYL DIMETHYLESTER KYSELINY SIROVE (CZECH) see PHOSPHOROTHIOLATE see DAP600 DUD100 O,O-DISIETHYJA-ETHYLSULPHINYLETHYL DISETHYL ESTER PHOSPHORIC ACID ESTER with METHYL 3-HYDROXYCROTONATE see MQR750 PHOSPHOROTHIOLATE see DAPOOO O,O-DIMETHYL-S-ETHYLSULPHONYLETHYL 1,l-DIMFTHYLETHANOL see BPXOOO PHOSPHOROTHIOLATE see DAP600 DIhIETHYLETHANOMMINE see DOY800 N,K-DIhIETHYLETH,~OLA~ZINE see DOY800 O,O-DIMETHYLS-(2-ETHYLTHIO-ETH~)DITHIOFOSFiMT (DUTCH) see PHI500 DIkIETHYLETHXhOIA4MNE( D O 3 see DOY800

1644

O,O-DlMETHYL-O-(2-ETHYL-THIO-ETHYL)-

O,O-DIMETHYL-O-(2-ETHYI-THIO-ETHYL) MONOTHIOFOSFIMT (DLTCH) see DA0800

O,O-DIhfETHYI-S-(2-ETHYLTHIO-ETHYL)SfOSOTHIOFOSFIMT (DUTCH) see DAP400 0,O-DISIETHYL S+(ETHYLTHIO)ETHYL) PHOSPHORODITHIOATE see PHI500 O,O-DIhIETHYL-O-2-(ETHYLTHI0)ETHYL PHOSPHOROTHIOATE see DA0800 O,O-DIhIETHYL-S-(2-

(ETHYLTH1O)ETHYL)PHOSPHOROTHIOdTE see DAP400 DIMETHYL FORMAL see LIGA850 DISfETHYLFORALilLDEHYDE see ABC750 DIhfETHYLF0R;LUGvfID (GERWLY) see DSBOOO DIMETHYLFORMAMIDE see DSBOOO N,N-DIhfETHYL FO&\LhZ.fIDE see DSBOOO N,N-DIhIETHYLFOIMhfIDE (DOT) see DSBOOO DIMETHYLFORMOCARBOTHIALDI9E see DSB200 O,O-DI?VIETHYL-S-(h'-FO&~-NMETHYLCARBAhIOYLbIETHYL) PHOSPHORODITHIOATE see DRR200 DIhIETHYLFOSFIT see DSG60O DIMETHYLFOSFONAT see DSG600 2,5-DIhfETHYL-3-FURYLp-HYDROXYPHENYL KETOKE see DSClOO N,N-DIhlETHYLGLYCINONITRILE see DOS200 D I M E T H Y L G L Y O X see BOTSOO DIhlETHYLGLYOXIME see DBHOOO N,N'-DIMETHYLHAFWSTOFF (GERMAN) see DU51200 2,6-DIhfETHYL-2,5-HEPTADIEX-4-ONE see PGW250 2,6-DIMETHYL HEPTAKOL-4 see DNH80O 2,6-DIXIETHYI-4-HEPTXOL see DNH800 2,6-DISIETHYL-HEPTAK-4-ON (DUTCH, GERMAN) see DNI800 2,6-DI?VIETHYLHEPTAK-4-OSE see DNI800 2,6-DIMETHYL-4-HEPT,ONE see DNI800 2,6-DISIETHYL-S-HEPTEKAL see DSD775 DIMETHYLHEXATYE DIHYDROPEROXIDE (dq)see DSE800 DIMETHYL HEXKYEDIOATE see DOQ300 1,S-DIhIETHYLHEXYLhLIINE see ILM000 a , & - D I L I E T H Y L H E X I I ~ f Isee ~ EILhlO00 1,2-DIhETHYLHYDRAZIN (GERMAN) see DSF600 DIMETHYLHYDRAZINE see DSF400 1,1-DIhfETHYLHYDRAZINEsee DSF400 1,~-DIIMETHYLHYDRAZINEsee DSF60O 1,2-DIMETHYL-HYDR;\ZINEsee DSF600 N,N-DILIETHYLHYDRAZINEsee DSF400 N,N'-DMETHYLHYDRAZINE see DSF600 sym-DIMETHYLHYDRAZINE see DSF600 uns-DI5IETHYLHYDRAZINE see DSF400 asp-DIMETHYLHYDRAZINE see DSF400 unsl m-DIhETHYLHYDRAZINE see DSF400 1,l-DIMETHYLHYDRAZINE (GERMAN) see DSF400 DIMETHYLHYDRIIZINE, symmetrical (DOT) see DSFGOO DIhIETHYLHYDRAZINE, uns5 mmetrical ( D O 7 see DSF400 1,2-DIMETHYLHYDRAZINE DIHYDROCHLORIDE see DSFAOO N,N'-DIMETHYLHYDRAZINE DIHYDROCHLORIDE see DSF800 s) m-DIhlETHYLHYDRAZINE DIHYDROCHLORIDE see DSF800 1,l-DIMETHYLHYDRAZIXE HYDROCHLORIDE see DSGOOO

1,2-DIhfETHYLHYDRAZINEHYDROCHLORIDE see DSG200 sym-DIMETHYLHYDRXZINE HYDROCHLORIDE see DSG200

9-(2,2-DIbIETHYLHYDRAZINO)ACRIDINE MONOHYDROCHLORIDE see DSG330 2-(2,2-Dlh1ETHYLHYDRAZINO)-4-(S-NI~O-2FURYL)THIAZOLE see DSG400 DIMETHYL HYDROGEN PHOSPHITE see DSG600 DIMETHYLHYDROGENPHOSPHITE see DSG600 DIbETHYI-2,S (HYDROXY 4 BENZOYL) 3 FURANNE see DSCl00

N,N-DIMETHYL-2-HYDROXYETHYLAhfIKE see DOY800 N,X-DI~IETHYL-N-(2-HYDROX~THYL)A~~NE see DOY800 DIMETHYL 3-HYDROXYGLLTACONATE DIMETHYL PHOSPHATE see SOY000 2,2-DISIETHYL-S-HYDROXYMETHYL 1,3D I O X O L A " see DT'R600 2',3-DIhfETHYL-4-(2-

HYDROXYNAPHTHYLAZ0)AZOBENZENE see SBC500

3,7-DIhIETHYL-7-HYDROXYOCTANAL see CMS850 1,l-DIMETHYL-3-HYDROXYPY~OLIDII\;IUrVI BROMIDE-a-CYCLOPENTYLMXYDEWTE see GICOOO 0,O-DIMETHYL-(1-HYDROXY-2,2,2TRICHLORAETHYL-PHOSPHAT (GERX4N) see TIQ250

O,O-DIMETHYL-(l-HYDROXY-2,2,2TRICHL0RAETHYL)PHOSPHONSAEUREESTER (GERM&\) see TIQ250

O,O-DIMETHYL-(l-HYDROXY-2,2,2TRICHLOR0)ETHYL PHOSPHATE see TIQ250 DIMETHYL-1 -HYDROXY-2,2,2-TRICHLOROETHYL PHOSPHONATE see TIQZ50 O,O-DILIETHYL-(l-HYDROXY-2,2,2TRICHLOR0ETHYL)PHOSPHONATE see TIQ250 3,4-DIMETHYL-3H-ILffDAZO(4,5-i)QUINOLIN-2 AMINE see hJQ600

3,8-DIhfETHYL-3H-ILWDAZO(4,S-i)Q~INOXlLIN-2AhfINE see AJQ675 DIhfETHYLIXIIPRAMINE HYDROCHLORIDE see DLS600 DIMETHYLIONONE see COW780 1,3-DIMETHYL-a-IONONE see COW780 a-a-DI51ETHYL-m-ISOPROPE~YI~ BENZYL ISOCYAKATE see IKG8OO

DIhfETHYL-S-(l-ISOPROPYL-3hfETHYLPYRAZ0LYL)CARBAMATE see DSK200 4,4-DI;\IETHYIAl-ISOPROPYL-2-NONYL-2IMIDAZOLINE see DSK300 1,3-DIMETHYLISOTHIOCREAsee DSK900 3,4-DIMETHYIdSOXhLE-S-SULFANIWhlIDEsee SNN500 3 , 4 - D I a l E T H Y ~ S O X A L E - j - S ~ L P ~ ~ I ~see ~~IIDE SNK500 N1-(3,4-DIhfETHYL-51SOXAZOLYL)SCLFAVILAhffDE see SNNSOO N'-(3,4)DIhlETH';LISOxxzoL-5 YLSULPHANILAMIDE see SNN500 Nl-(3,4-DIMETHYL-51SOXXZOLYL)SUIBHANI~~fIDE see SNN500 DIbiETHYLI(XRBAMOYLCH1,ORTD see DQY9.50 DIMETHYLKETAL see ABC750 DIMETHYLKLTOL see XBB500

3,3-DIMETHYL-1-(m-METHYLPHENYL) TRIAZENE DIMETHYL KETONE see ABC75O DIMETHYLMAGNESIUM see DSL600 DISlETHYLhULEIC ANHYDRIDE see DShIOOO a,P-DIbfETHYLhWLEICANHYDRIDE see DShl000 DIMETHYL MERCURY see DShl4jO DIMETHYLMESCALISE see DOE200 DIMETHYLMETHANE see PMJ750 N,N -DIMETHYL-N'-(4-SIETHOXYBENZYL)-N(2PYRIDYL)ETHYLESEDI,~~IINE MALEATE see DBM800

O,O-DIMETHYLO-2-METHOXYCARBONYL-1hIE~THYL-T7NYL-PHOSPHAT (GERMAN) see MQR750 DIMETHYL 2-hIETHOXYCARBONYL-IMETHYLTTNYL PHOSPHATE see bIQR750 DIMETHYL XIETHOXYCARBONYLPROPENYL PHOSPHATE bee MQR750 DIMETHYL (1-~lETHOXYCARBOXYPROPEN-2YL)PHOSPHATE see MQR750 3,3-DIMETHYL1-p-hIETHOXYPHE?;YLTRIAZENE 4ee DSN600

1645

N,N-DIMETHYL-@ METHYLCARBX;\lOYLOXYII\IINO-a(hlETHYLTHI0)ACETAMIDE see DSPGOO N',N'-DIbfETHYL-N-(~iETHYLCARBAhlOYL) 0XY)-1METHYLTHIOOXXhIIMIDICACID see DSPGOO N',N'-DI~lETHYL-N-(~lETHYLChRBAhlO~)OXY)-lTHIOOXAMIMIDICACID METHYL ESTER see DSPGOO O,O-DI~1.rETHn-S-;-~lETH~~C~~~lYL~ETH'I'L) THIOTHIONOPHOSPHATE see DSP400 0,O-DIMETHYL O-(l-METHYL-2-CXRBOXYI'INYL) PHOSPHATE see MQR750

N,N-DIMETHYL-N'-(2-hlETHYL4-CHLOROPHENYL)FORMAhIIDINE see CJJZ50

N,N-DIMETHYL-N'-(2-METHYL-4-CHLORPHENYL) FORMADIN (GERhWV) see CJJ250

O,O-DIhlETHYLS-(3-METHYL-2,4-DIOXO-3-AZA-

BUTYL-DITHIOFOSFAAT (DUTCH) see DRR2OO O,O-DIMETHYL-S-(3-~lETHYL-2,4-DIOXO-3-XZABUTYL-DITHIOPHOSPHAT (GERMAN) see DRR200 O,O-DIhIETHYL-S-(j-hlETHOXY-1,3,46,6-DIMETHYL-2THIADIhZOLINYL-3-nlETHYL) DITHIOPHOSPHATE METHYLESEBICYCLO(3.11)HEPTANE see POH750 see DSOOOO DIhIETHYLMETHYLENE-p,p'-DIPHENOL see BLD5OO O,O-DIMETHYL-S-(2-~lETHOXY-l,3,4-THIilDIAZOL5,5-DIhlETHYL-2-((1 -METHYLETHYL)IMINO)1,35-(4H)-ONYL-(4)-hlETHYL)-DITHIOPHOSPHAT DITHIOIAN-4-ONE, o(GERI.LL\_)see DSOOOO ((METHYL((TRICHLOR0METHYL~THIO)ASIINO)CAR O,O-DIhlETHYI-S-(231ETHOXY-l,3,4-THIADIAZOLB0NYL)OXIME see DSP710 5(4H)-ON'I'L-(4)-hlETHYL PHOSPHORODITHIOATE ) O,O-DIhlETHYL-S-~-1VIETHYL-N-FORhnLsee DSOOOO CARBAhfOYLh1ETHYL)-DITHIOPHOSPHATsee 0,O-DIXIETHYL S-((2-METHOXY-1,3,4(4H)DRR200 THIODIAZOL-5-ON-4-K)O,O-DIhlETHYL-S-~:-~lETHYL-~METHYL)DITHIOFOSFAAT(DUTCH) see DSOOOO FOR\lYLCARBAMOYLhlETHYL)PHOSPHORODITHI ( 0 , O DIMETHYL)-S-(-2-METHOXY-AZ-1,3,4OATE see DRR200 0,O-DIMETHYL0-(4THIhDIAZOLIY-5-ON-4hlETHYLMERCAPT0PHENYL)PHOSPHATE see YLMETHYL)DITHIOPHOSPHATE DIMETHYL PHD250 PHOSPHOROTHIOLOTHIONATE see DSOOOO (E)-DIMETHYL1-1\IETHYL-3-(?rlETH'I~~lIN0)-3N,N-D1hlETHYL-N'(((METHYLhMIN0)CARBONYL)OXY)PHENYLMETH 0x0-1-PROPENYLsee MRH209 DIhfETHYL-1-METHYL-2AiKIMIDAMIDE MONOHYDROCHLORIDE see (hlETHYLCARBAMOYL)TTNYLPHOSPHATE, cis DS0200 PHOSPHATE see biRH209 2,2-DIMETHYL-4-(O,O-DIMETHYL-O-(3-METHYL-4-NITROFENYL) M E T H Y I A M I N O C A R B O X O ) 1,3MONOTHIOFOSF.4AT (DUTCH) see DSQOOO BESZODIOXOLE see DQM600 0,O-DIMETHYL-0-(3-METHYL-4-;\IITRO-PHENYLO,O-DIMETHYL-S-(2-(METHYLhhlIN0)-2hlOXOTHIOPHOSPHAT (GERhLLT) see DSQOOO OXOETHYL) PHOSPHORODITHIOATE see DSP400 0,O-DIMETHYLO-(3-METHYL-4-NITROPHEXYL) 2,2-DIhlETHYL-4-@-METHYLCARBAMATO)-I,3PHOSPHOROTHIOATE see DSQOOO BENZODIOXOLE see DQM600 DIMETHYL-3-METHYL-40,O-DIMETHYL-S-(XSIETHYL-CARBAMOYL)NITROPHENYLPHOSPHOROTHIONATE see DSQOOO METHYL-DITHIOFOSFAAT (DUTCH) see DSP400 (0,O-DIMETHYL-S-(N-METHYL-CARBAhlOYL- 0,O-DIhIETHYL-0-(3-METHYL-4-NITROPHENYL) THIOPHOSPHATE see DSQOOO METHYL)-DITHIOPHOSPHAT)(GERMAN) see N,S-DIMETHYL-p-(3'DSP400 METHYLPHENYLAZO)h!ILINE see DUH6OO 0,O-DIMETHYL-S-(NN,N-DIhlETHYL-4-((3METHYLCARBAMOYLETHYL) hlETHYLPHENYL)XZO)BEiXZENAMINEsee DUH6OO DITHIOPHOSPHATE see DSP400 O,O-DIMETHYL METHYLCARBhhlOYLhiETHYL N,N-DIMETHYL-2-(o-METHYL-aPHOSPHORODITHIOATE see DSP400 PHENYLBENZYLOXTETHYLhhIINE O,O-DIhlETHYI-S-(W HYDROCHLORIDE see OJWOOO hlETHYLCARBAMOYETHYL) 3,5-DIMETHYLN-(2-hIETHYLPHENYL)-4-NITRO-lHPHOSPHORODITHIOATE see DSP400 PYRAZOLE-LACETAMIDEsee DSQ810

O,O-DIhlETHYL-O-(2-N-h~THYLCARBAMOYI-l3,5-DIhlETHYL-N-(3-METHYLPHENYL)-lHhlETHYL-TTNYL)-FOSFAAT(DCTCH) see 51RH209 0,O -DIbiETHYL-O- (2-N-hlETHYLCARBAhlOYL1METHYL)-TThYL-PHOSPHAT (GERMAN) see MRH209

PYRAZOLE-1-ACETAMIDE see DSQ830

3,j.DI;LIETHYL-N-(4-METHYLPHENYL)1HPYRAZOLE-I-ACETAMTIDEsee DSQ840

O,O-DI;LIETHYL-0-~2-N-hlETH~ChRBA;cIOYL-l3.3-DIhfETHYL-1-Im-hlETHYLPHENYLTITUAZENE METHYL-T'INYL) PHOSPHATE see MRH209

sic D S R ~ O O

1646

3,3-DIMETHYL- 1-(o-METHYLPHENYL) TRIAZENE

3.3-DIhIETHYL-l-(o-~~ETHYLPHENYL)TAZENE see hlNT5OO DIMETHYL METHYLPHOSPHONATE see DSR400 -

N,N-DIhfETHYL-4-NITROSOBENZENAMINE see DSY6OO DIMETHYLNITROSOHARSTOFF (GERMAN) see

O,O-DIhtETHYL-O-(3-METHYL)

DTB200

PHOSPHOROTHIOATE see DSQOOO DIVETHYL-3-(2-METHYL-lPR0PENYL)CYCLOPROPhVECARBOXYLATE see

DIhETHYL"TROSOMORPH0LINE see DTAOOO 2,6-DIMETHYLNITROSOMORFHOLINEsee DTAOOO 2,6-DIhIETHYL-N-NITROSOhIORPHOLINE see DTAOOO DIMETHYL@-NITROS0PHENYL)AhfINEsee DSY6OO 1,3-DIhfETHYLNTROSOUREAsee DTB200 1,3-DIIZ.IETHYL-N-NITROSOU~A see DTB200 N,N'-DIhETHYLNITROSOUREA see DTB200

BEP500

3,5-DIhiETHYL-4-(METHYLTHIOjPHENOL hfETHYIL4RBAMATE see DSTOOO

3,5-DIhETHYL-4-METHYL-THIOPHENYL-NCXRBAhIAT (GEKI.WU) see DSTOOO

3,5-DIhIETHYL-4-hfETHYLTHIOPHENYL-N-

O,O-DIRhlETHYL-O-4-NITRO-m-TOLYL.

METHYLCARBAbLATE see DSTOOO DIMETHYL-p-(hfETHYHIO)PHEP.jYL PHOSPHATE see PHD250 O,O-DI;CIETHYL-S-~-hlONOhlETHYL)-CA~.4h~ XETHYLDITHIOPHOSPHATE see DSP400 DIMETHYL MONOSULFATE see DUD100 3,17-DIhlETHYL-9-a,13-a,14-a -MORPHINA,U PHOSPHATE see MLP250 (9-a,13-a,14-a)-3,17-DIMETHYLMORPHINALV PHOSPHATE see MLP250 1,2-DIhlETHYL-3-(2-NAPHTHXLENYLj(2R,3Sj-REL-3PYRROLIDINOL DROCHLORIDE see DSU300 N,N-DIhfETHYL-l-"hPHTHYLA32IINE see DSU400 DI~ETHYL-a-NAPHTH~~ see~ DSU400 ~NE CI-DIhZETH\IZNAPHTHYhIINE see DSU400 ? ; , ~ - D I h l E T H Y L - a - N I 1 P H T H ~ ~ Isee N EDSU400 DIMETHYLNITRLMIN (GERhLhV) see DST'200 DIhZETHYLNITRAMINE see DST'200 DIhfETHYLNITROMIINE see DST"O0

PHOSPHOROTHIOATE see DSQOOO 3,7-DIMETHYL-2,6-OCTADDIEN-l-YL PROPIONATE see GDM450 DIMETHYLOCTADECYLBENZZYLXhhlhf ONIUM CHLORIDE see DTC6OO 3,7-DIbiETHYL-2,6-OCTADIENAL 5ee DTC800 3,7-DIMETHYI-1,6-OCTADIENEsee CMTO50 2,6-DIhETHYL-2,7-OCTADIENE-6-OL see LFXOOO 2,6-DIMETHYLOCTA-2.7-DIEN-6-OLsee LFXOOO 3,7-DIMETHYLOCTA-l ,6-DIEN-3-O12see LFXOOO 3,7-DIMETHYL-1,6-OCTADIEN-3-OLsee LFXOOO 3,7-DIMETHYL-(Ej-2,6-OCTDIEN-l-OLsee DTDOOO 3,7-DIMETHYL-(Z)-2,6-OCTADIEN-l-OL see DTD200 ~-c~s-~,~-DI~~ETHYL-~,~-OCTADIEN-~-OL see DTD200 2,6-DIhfETHYL-trans-2,6-OCTADIEN-8-OL see DTDOOO 3,7-DIhETHYL-trans-2,6-OCTADIEN-l-OL see DTDOOO 3,7-DIhlETHYI-1,6-OCTADIEN-3-OL ACETATE see LFY6OO trans-3,7-DIMETHYL-2,6-OCTADIEN-l-OL ACETATE see DTD800 3,7-DISIETHYL-1,6-OCTADIEN-3-OL BENZOATE see LFZOOO trans-3,7-DIhhlETHYL-2,6-OCTXDIEN-1-0LFORMATE see GCYOOO 3,7-DIMETHYL-l,6-OCTADIEN-3-OL ISOBUTYRATE see LGBOOO

0,O-DIMETHYL-0-p-NITROFENYLESTER KYSELIXY THIOFOSFORECNE (CZECH) see hfNH000

O,O-DIhlETHYL-O-(4-NITROFENYL)hhlONOTHIOFOSFA4T (DUTCH) see MNH000 DIMETHYLKITROMETHAVE see NIYOOO

O,O-DIhfETHYL-O-(4-SITRO-3AIETHYLPHENYL)THIOPHOSPHATE see DSQOOO O,O-DIMETHYL-O-(4-NITRO-PHENYL)hhlONOTHIOPHOSPHAT (GERMAN) see MNH000 DIMETHYL p-h1TROPHEXX XONOTHIOPHOSPHATE see hCNH000 O,O-DIMETHYL-O-(4-NITROPHENYL) PHOSPHOROTHIOATE see hfNHOOO O,O-DI~rETHn-O-@-SITROPHESX) PHOSPHOROTHIOATE see MNHOOO DIhETHYL 4-NITROPHENYL PHOSPHOROTHIONATE see MNHOOO

O,O-DIMETHYL-O-(4-NITROPHEKYL)THIONOPHOSPHAT (GEKMAh') see NNH000

O,O-DI,1IETHYL-O-@-NITROPHENYL)THIOYOPHOSPHAT (GERXW) see MNH000 DIMETHYL-p-NITROPHEXYLTHIONPHOSPHATE see MXHOOO DIMETHYL p-XITROPHENYLTHIOPHOSPHATE see MXHOOO O,O-DI5IETHYL-O-p-NITROPHENn THIOPHOSPHATE see 5INH000 3,3-DIMETHYL-I-@-NITROPHESYL)TRIAZENE see DSX400 DIMETHYLNTROShIIN (GERMAN) see NKA6OO DIMETHYLSITROSfilINE see N U 6 0 0 S,X-DIhhlETHYLNITROS4MINE see NIL4600 DIMETHYLNITROSOhhlINE see XKrl600 S , N - D I ~ \ I E T H Y L - p - N I T R O S O ' ~ ~see I ~ DSY6OO ~E DIMETHYL-p-NITROSOANILINE (DO71 see DSY600

(Ej-3,7-DIMETHYL-2,6-OCTAIEN-l-OL PROPIONATE see GDM450

3,7-DIhiETHYL-l,6-OCTADIEN-3-YL ACETATE see LFY6OO 3,7-DIMETHYL-2-trans-6-OCTADIENYL ACETATE see DTD800 ~~~~S-~,~-DI,~.ZETHYL-~,~-OCTADIEN-~-YL ACETATE see DTD800 3,7-DIhfETHYL-1,6-OCTADIEN-3-YL BENZOATE see LFZOOO 3,7-DIhhlETHYL2,6-OCTADIEN-l-YL BENZOATE see GDEROO 3,7-DIMETHYL-2,6-OCTADIENYL ESTER FOILWC ACID (E)see GCYOOO

~~~~s-~,~-DI~~ETHYL-~,~-OCTADIEN-~-YL ETHANOATE see DTDEOO 3,7-DIMETHYL-l,6-OCTADIE&-3-\iL FORMATE see LGAO5O trans-3.7-DIMETHYL-2.6-0CTADIEN-l-YL FORMATE see GCYOOO 3,7-DIhlETHYL-l,6-OCTADIEN-3-YL ISOBUTYFWTE see LGBOOO trans-3,7-DIMETHYL-2,6-OCThDIENYL ISOPENTANOATE see GDKOOO 3,7-DI~ETHYL-2,6-0CTADIEN-l-~~ PHENYLACETATE see GDM400

trans-3,7-DIhfETHYL-2,6-OCTADIEN-l-YL PHENYLACETATE see GDM400

N-(2,&DlMETHYLPHENYL)-N-(METHOXYACETYL)trans-3,?-DI~fETHYL-2,6-OCTADIEN-l -YL PROPIONATE see GDM450 4,4-DIMETHYLOCTANOIC ACID, TRIBUTYLSTANNYLESTER see TIF250 DIMETHYLOCTANOL see DTE600 2,6-DIMETHYL-8-OCTANOL see DTE6OO 3,7-DIMETHYL-3-OCTANOLsee TCC600 3,7-DIMETHYL-l-OCTANOL(FCC) see DTE600 (4,4-

D1iMETHYLOCTANOYLOXY)TRIBCTYLSTANNANE

1647

O,O-DIMETHYL1-OXY-2,2,2-TRICHLOROETHYL PHOSPHONATE see TIQ250 DIhETHYL PARATHION see MNHOOO

3,5-DIhETHYLPERHYDRO-1,3,5-THIADIAZIN-2THION (CZECH, GERMAN) see DSB2OO a,a-DIMETHYLPHENETHYL ACETATE see DQQ375 a&-DIMETHYLPHENETHYLALCOHOL see DQQ200 a,a-DIMETHYLPHENETHYLALAMINE see DTJ400

(-)-N-Cc-DIMETHYLPHENETHYLAMINE

3,7-DIiMETHYI-6-OCTENAL see Chis845 2,6-DIMETHYL-1-0CTEY-8-OL see DTF400 2,6-DIbZETHYL-2-OCTEN-S-OL see CMT250 3,7-DIhIETHYL-6-OCTEN-l-OL see CMT250 3,7-DIMETHYL-7-OCTEN-l-OL see DTF400 2,6-DIMETHYI-2-OCTEN-8-OL ACETATE see AAUOOO 3,7-DIMETHYL-7-OCTEN-l-OL ACETATE see RHAOOO 3,7-DIMETHYL-6-OCTEN-l-OL FORMATE see ChIT750 3,7-DIhETHYL-6-OCTEN-I-YL ACETATE see AAUOOO 3.7-DIRIETHYL-6-OCTEN-I-YL BUTYRATE see ChIT600 2,6-DIMETHYL-2-OCTEN-S-YL FORMATE see CMT750 3,7-DIXETHYI-6-OCTEN-l-YL FORMATE see CMT750 3,7-DILMETHYL-6-OCTEN-1-YL ISOBUTYRATE see CMT900 3,7-DIMETHYL-G-OCTEN-l-YL PHENYWCETATE see CMUO5O 3,7-DIMETHYL-6-OCTEN-l-Y?-3-OL see LFY333

HYDROCHLORIDE see MDQ500 Ng-DIMETHYLPHENETKfINE HYDROCHLORIDE see DBA800 a-a-DIMETHYLPHENETHYL BUTYRATE see BEL850 DIhETHYLPHENOL see X K A O O O 2,3-DIMETHYLPHENOLsee XKJOOO 2,4-DIMETHYLPHENOLsee XKJ500 2,5-DIMETHYLPHENOLsee XKSOOO 3,5-DIlMETHYLPHENOLsee XLSOOO 3,6-DIhETHYLPHENOLsee XKSOOO 4,6-DIMETHYLPHENOLsee XKJ500 @,a-DIMETHYLPHENRTHYLBUTYRATE see DQQ380 DIMETHYLPHENYIAMINE see XbL4000 DIMETHYLPHENYLAMINE see DQFSOO 2,3-DIMETHYLPHENYLrlMlNE see XMJOOO 2,4-DIMETHYLPHENYLAMINE see XMSOOO 2,5-DILMETHYLPHENYNEsee XNAOOO 3,4-DIMETHYLPHENYLARlINEsee X N S O O O 3,5-DIiMETHYLPHENYLAMINEsee XOAOOO N , ? I ' - D I M E T H Y L P H E N Y I ~ Esee DQF800

N,N-DIMETHYL-N-OCm-1-OCTANAMINIUhf

2-(2,6-DIMETHYLPHENYINO)-4H-5,6-DIHYDRO-

see TIF250

CHLORIDE see DTF820

1,3-THIAZINE see DhlWOOO

DIhETHYLOXAZOLIDINEDIONEsee Ph10250

N,N-DIMETHYL-p-PHENYLAZOANILINE see

5,5-DIMETHYLOXAZOLIDINE-2,4-DIONE see Ph10250

DOT300

N,N-DIMETHYL-p-PHENYLAZOANILINE-N-OXIDE

5,5-DIhETHYL-2,4-OXAZOLIDIiVEDIONE see

see DTK6OO

PMO250

N,N-DIMETHYL-4-(FHENYLAZO)BENZAhfINE see

3,3-DIMETHYL-2-OXETANONE see DTHOOO 3,3-DIhETHYL-2-OXETHANONE see DTHOOO O,O-DIRfETHYL-S-(2-OXO-3-AZA-B~TYL-

N,N-DIMETHYL-4-(PHENYLhZO)BENZENAhfINE

DITHIOPHOSPHAT (GERMAN) see DSP400

4-((2,4-DIhIETHYLPHENYL)AZO)-3-HYDROXY-2,7-

O,O-DIMETHYL-S-(4-OXOBENZOTRIAZINO-3METHYL)PHOSPHORODITHIOATEsee ASH500

NAPHTHALENEDISULFONICACID, DISODIUM SALT see FMU070

O,O-DI;METHYL-S-(4-OXO-1,2,3-

4-((2,4-DIMETHYLPHENYL)AZO)-3-HYDROXY-2,7-

BENZOTRIAZIN0(3)-METHYL) THIOTHIONOPHOSPHATE see ASH500

NAPHTHALENEDISULPHONICACID, DISODIUM SALT see FMU070

DOT300 see DOT300

1-((2,4-DIrVlETHYLPHENYL)AZO)-2O,O-DIMETHYL-S-((4-OXO-3H-1,2,3BENZOTRIAZIN-3-~)-iLIETHYL)-DITHIOFOSFAAT NAPHTHALENOL see XRAOOO N-(2,6-DIMETHYLPHENYL)-5,6-DIHYDRO-4H-l,3(DUTCH) see ASH500 THIAZIN-2-AhflNE see DMWOOO O,O-DIMETHYL-S-((4-OXO-3H-l,2,3N-(2,6-DIMETHYTJHEN~)-5,6-DIHYDRO-4H-l,3BENZOTRIAZIN-3-YL)-hfETHYL)DITHIOPHOSPHAT (GERMAN) see ASH500

THIAZINE-2-AMINE (9CI) see DMWOOO

see DTJ400 O,O-DIhIETHYL-S-4-OXO-l,2,3-BENZOTRIAZIN-1,I -DIMETHYI-2-PHENYLETHA4NAhIINE

3(4H)-KMETHYLPHOSPHORODITHIOATE see ASH500

O,O-DIhIETHYL-S-(4-OXO-3H-l,2,3BENZOTRIZIANE-3METHYL)PHOSPHORODITHIOATEsee ASH500

1,I -DIMETHYL-2-PHENYLETHANOLsee DQQ200 (E)-N,N,-DIhIETHYL4-(2PHENE7LETHENYL)BENZEXAMINE see DUCOOO a,a-DIMETHYL-P-PHENYLETHYLAMINE see DTJ400

o,p-DIMETHYL-P-PHENYLETHYLHYDRAZINE 2-(2,2-DIMETHYL-l-OXOPROPYL)-lH-INDENE- DIHYDROGEN SCLFATE see DTM600 1,3(2H)-DIONEsee PIH175 P-(2,4-DIMETHYLPHENYL)ETHYLHYDRAZINE

DIhETHYLOX0STA"ANE see DTH400

O,O-DIMETHYL-S-(3-OXO-3-THIA-PENTYL)hIONOTHIOPHOSPHAT (GERiiWV) see DAPOOO 2,2-DIMETHYL-4-OXYZIETHn-1,3-DIOXOLANEsee DS'RGOO 1-(2,5-DIMETHYLOXYPHENYLAZO)-2-NAPHTHOL see DOK200 DIMETHYLOXYQUINAZINEsee AQNOOO

DIHYDROGEN SULPHATE see DThfGOO

D,L-N-(2,6-DIMETHYLPHENYL-N-(2' METHOXYACETYL)AIANINATEde METHYLE see hlDM 100

N-(2,6-DIhfETHYLPHENYL)--N-@IETHOXYACETYL)AWNINE METHYL ESTER see hIDhf100

1648

N-(2,&DIMETHYLPHENYL)-N-(METHOXY-

lu -(2,6-DIMETHYLPHENYL)-N-(?lETHOXYACETYL) DL- -1L1NINE METHYL ESTER see MDM100 N,N-DIhIETHYL-3((1-PHENYLMETHYL)-1HINDAZOL-3-YL)OXY-1-PROPXUAMINE HYDROCHLORIDE see BBW500

X-(2,6-DIMETHYLPHENYL)-l-METHYL-2PIPERIDINECARBOXhnZIDEMONOHYDROCHLORIDE see CBR25O 2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-j-ONE see AQSOOO 2,3-DIhlETHYL-l-PHENYL-5-PYRAZOLONE see AQNOOO N,N-DIMETHYL-3-PHEN~~-3-(2PYRIDYL)PROPYLASIINE see TMJ75O 3,3-DIhIETHYL-l PHENYLTRIAZENE see DTPOOO 3,3-DIMETHYL-l-PHENYL-1-TRIAZENEsee DTPOOO DIMETHYLPHOSPHATE ESTER uith 3-HYDROXYS,N-DIhfETHYL-cis-CROTONA~IDE see DGQ875 DIMETHYL PHOSPHATE ESTER of 3-HYDROXY-NhlETHYL-cis-CROTONA%UIDEsee MRH209 DIhIETHYL PHOSPHATE of 3-HMROXY-N,W DIMETHYL-cis-CROTONAMIDE see DGQ875 DIMETHYL PHOSPHATE of 3-HYDROXY-NMETHYL-cis-CROTONAMINEsee MLIRH209 DIMETHYL PHOSPHITE see DSG6OO DIMETHYL PHOSPHONATE see DSG6OO DIhETHYLPHOSPHORAXIDOCYANIDICACID, ETHYL ESTER see EIFOOO 0,s-DIMETHYL PHOSPHORAhIIDOTHIOATEsee DTQ400

N,N-DIblETHYI-1,3-PROPYLENEDIAhiINE see AJQlOO 2,3-DIMETHYLPYRAZINE see DTU400 2,5-DlhETHYLPYRAZINE see DTLJbOO 2,6-DIMETHYLPYRhZINEsee DTU800 3,4-DILWTHYLPYRIDINEsee LJBOOO 1,4-DIMETHYL-5H-PYRIDO(4,3-b)INDOL-3-AMINE see TNX275

1,4-DIhIETHYL-5H-PYRIDO(4,3-b)INDOL-3-AMINE ilCEThTE see AJRjOO 1,4-DIMETHYL-5H-PYRID0(4,3-b)INDOL-3-A\fINE MONOACETATE see AJRjOO (3,3-DIMETHYL-l-(m-PYRIDYL-N0XIDE))TRIAZENE see Dm200 N1-(4,6-DIMETHYI-2PYRI~~IDINYL)SULFANILrli\lIDE see SNJOOO N-( 4 , 6 - D I S I E T H Y L - Z - P Y ~ ~ D Y L ) S U I ~ F A N I ~ ~ I D E see SNJOOO 1,3-DIhlETHYLPYROGALLATE see DOJ200 2,5-DIhETHYLPYRROLE see DTl'300

N,N-DIMETHYL-3-(PYRROLIDIN-l-

YL)PROPIONAMIDEsee DTI'330 2,4-DIhETHYLPYRROL-3-YLMETHYL KETONE see ACI50O 2,5-DIMETHYLPYRROL-3-YLMETHYL KETONE see ACI55O o,o'-DIMETHYLS,S'-2,3-QUINO~INEDIYL THIOCARBONATE see BHL800 6,7-DIMETHYI-9-d-RIBITYLlSOALLOXAZINE see RIKOOO 0,O-DIhlETHYLPHOSPHOROCHLORIDOTHIOATE 7,8-DI~~ETHYL-lO-d-RIBITnISOWOXi\ZINE see see DTQ6OO RIKOOO DIMETHYL PHOSPHOROCHLORIDOTHIOATE 7,8-DIiMETHYL-lO-(d-RIB0-2,3,4,5(DOT) see DTQ600 TETRAHYDR0XYPENTYL)ISOllLLOXhZINE see 0,O-DIMETHYLPHOSPHORODITHIOATE NRIKOOO FORMYL2-hiERCAPT0-h-hlETHYUCETAMIDE-SDIMETHYL SILICONE see DTR850 ESTER see DRR200 N,N-DIMETHYI-4-STILBENh;\nNE see DCB800 N-((0,O(E)-N,N-DIMETHYL-4-STILBENAMINE see DUCOOO DIMETHYLPHOSPHORODITHIOYL)ETHYL) ACETA trans-N,N-DIhiETHYLASTILBENAMINE see DUCOOO MIDE see DOP200 N,N-DIMETHYL-p-STYRYLANILINE see DUB800 0,O-DIMETHYLPHOSPHOROTHIOATE-0,ODIhlETHYLSULFAAT (DUTCH) see DUD100 DIESTER with 4,4'-THIODIPHENOL see ThL250 0,O-DIMETHYL.0-p-SULFAMOYLPHENYL DIhIETHYL PHOSPHOROUS ACID see DSGGOO PHOSPHOROTHIOATE see CQL25O DIMETHYL PHTHALATE see DTR200 3,4-DIMETHYL-5-SULFANIUMIDOISOXAZOLE see (O,O-DIhiETHYL-PHTHhLliLIIDIOhlETHYLSNN5OO DITHIOPHOSPHATE) see PHX250 4,6-DIMETHYL-2-SULF~'II~~fIDOPYRI?V seeI 0,O-DIhiETHYL S-(N-PHTH~hlIDOhlETHYL) SNJOOO DITHIOPHOSPHATE DIMETHYLSULFAT (CZECH) see DUD100 /SSS+ 3 0,O-DIMETHYL S-PHTHALIhlIDOhfETHYL DIMETHYL SULFATE see DUD100 PHOSPHORODITHIOATE see PHX250 DIMETHYLSULFID (CZECH) see TFPOOO DIMETHYLPOLYSILOXiE see DTR85O DIMETHYL SULFIDE (DOT) see TFPOOO 1,2-DIhETHYLPROPAYAMINEsee AOE200 DI~ETHYLSULFIDE-a,C1'-DICARBOXYLIC ACID see 2,2-DIMETHYLPROPANE see NCHOOO MCM750 2,2-DIMETHYLPROPANE, other than pentane and 1,4-DIMETHYLSULFONOXYBUTANEsee BOT250 isopentane see NCHOOO DIMETHYL SULFOXIDE see DUD800 N,S-DIMETHYL-1,3-PROPXNEDIA\IINE see AJQlOO 3,4-DIMETHYL-5-SULPHANILAMIDOISOXi\ZOLE see 2,2-DIMETHYLPROPAOICACID see PJA500 SNNjOO 2,2-DIhlETHMBROPANOIC ACID ISOOCTADECYL as-DIMETHYL SULPHATE see MLH500 ESTER see ISC550 DIMETHYL SULPHIDE (ACGIH) see TFPOOO 2,2-DIMETHYLPROPANOYLCHLORIDE see DTS400 3,4-DIMETHYL-5-SULPHONAhfIDOISOXAZOLE see DIhETHYL PROPIOLACTONE see DTHOOO SNN5OO 3,3-DIhfETHYL-~-PROPIOL%CTONE see DTHOOO DIPVETHYL SULPHOXIDE see DUD800 2,2-DIMETHYLPROPIONIC ACID see PJA5OO DIMETHYL TEREPHTHALATE see DUEOOO N,K-DIMETHYLNa,aDIbIETHYLPROPIONICACID see PJA500 TETRIDECYLBENZENEMETHANAMINIUM, 2,2-DIMETHYLPROPIONYL CHLORIDE see DTS400 CHLORIDE (9CI) see TCA5OO 1,2-DIhlETHYLPROPYL,%MINE see AOE200

O,O-DlMETlL-S-(2-ETILSOLFINIL-

1649

3,5-DIMETHYLTETRAHYDRO-l,3,5-THIADIAZINE-2DIiMETHYL-2,2,2-TRICHLORO-lTHIONE see DSB200 3,5-DIMETHYLTETRAHYDRO-l,3,5-2HTHIADIAZINE-2-THIONE see DSB200 3,5-DIMETHYL-1,3,5-2HTETRAHYDROTHIADIAZINE-2-THIONE see DSB200

3,5-DIMETHYLTETRAHYDRO-2H-1,3,5THIADIAZINE-2-THIONE see DSB200

3,5-DIiMETHYL-1,2,3,5-TETRAHYDRO-l,3,5THIADIAZINETHIONE-2 see DSB200 4,4'-(2,3-

D1hETHYLTETRAMETHYLENE)DIPYROCATECHO

HYDROXYETHYLPHOSPHONATEsee TIQ250

O,O-DIMETHYL-2,2,2-TRIICHLORO-lHYDROXYETHYL PHOSPHONATE see TIQ250

O,O-DIMETHYL0-2,4,5-TRICHLOROPHENYL PHOSPHOROTHIOATE see RMA5OO DIMETHYL TRICHLOROPHENYLTHIOPHOSPHATE see RMA500 O,O-DIhlETHYL-O-(2,4,5TRICHLOR0PHENYL)THIOPHOSPHATEsee RMA.500

O,O-DIMETHYL-O-(3,5,6-TRICHLORO-2PYRIDYL)PHOSPHOROTHIOATEsee CiU250

L see NBROOO

O,O-DIhlETHYL-O-(2,4,5-TRICHLORPHENYL)-

O,O-DIhfETHYL-S-(3-THIA-PENTYL-

THIONOPHOSPHAT (GERMAN) see RMA500 N,N-DIiMETHYL-2-(TRIFLUOROMETHYL)-lOHPHENOTHIAZINE-lO-PROPAN,LMINE see TKLOOO 1,l -DIMETHYL-3-(3TRIFLUOR0METHYLPHENYL)UREA see DUK800 N,iV-DIMETHYL-N'-(3TRIFLUOR0~fETHYLPHE~YL)UREA see DUK800 1,l-DIMETHYL3-(a,a,a-TRIFLUORO-m-TOLYL) UREA see DUK800

MONOTHIOPHOSPHAT (GERMAN) see DAP400 DIMETHYLTHIENYLCETONEsee DUG425 DIhETHYLTHIOCARBrLZZIDEsee DSK900 N,N'-DIMETHYLTHIOCARBAMIDE see DSK900 2,2'-DIMETHYLTHIOCARBANILIDE see DXP6OO 3,3-DIMETHYL-2,5-THIOhIORPHOLINEDIONE 2-(0((METHYLAMIN0)CARBONYL)OXIME)see MID860 3,4-DILETHYI-2,5-THIO;CIORPHOLINEDIONE, 2-(0((METHYL((TRICHLOR0METHYL)THIO)AMINO) CAR B0NYL)OXIME) see DUG550

3,5-DIMETHYL-2-THIONOTETRAHYDRO-l,3,5THIADIAZINE see DSB200

0,O-DIhfETHYLTHIOPHOSPHORIC ACID, pCHLOROPHENYL ESTER see hfQH750 2-(O,S-DI~~THYLTHIOPHOSPHORYLl~~NO)-3hlETHYLTHIAZOLIDINE see MEY200 1,3-DIMETHYLTHIOUREA see DSK900 hj m-DIhIETHYLTHIOUREAsee DSK900 DIMETHYL-TIN BIS(ISOOCTYLTHIOGLYC0LLATE) see BKK500 DIMETHYLTIN DIBROMIDE see DUG800 DIMETHYLTIN DIFLUORIDE see DKH200 DIMETHYLTIN FLL ORIDE see DKH200 DIMETHYLTIN OXIDE see DTH400

9-cis-3,7-DIMETHYL-9-(2,6,6-TRIILIETHn-lCYCLOHEXEN-l-YL-2,4,6,8-NONATETRAENAL see T5K975 3,7-DII1lETHYL-9-(2,6,6-TRIMETHYL-lCYCLOHEXEhT)-l-YL-2,4,6,8-NONATETRAENOIC ACID see VSK950

3,7-DIMETHYL9-(2,6,6-TRIMETHYL-lCYCLOHEXEN-l-YL)-2,4,6,8-NONATETUEX\'-l-OL see VSK600

6,10-DIhlETHYL-UhDECA-5,9-DIEN-2-ONE see

GDE400 1,3-DIhlETHYLUREAsee DUM200 N,N'-DIMETHYLUREX see DUhl200 sym-DIMETHYLUREAsee DUb1200 P,P-DIhfETHYLT'INYL CHLORIDE see IKEOOO 1,5-DIMETHYL-l-VINYL-4-HEXEICl-OL BENZOATE N,N-DIMETHYLp-((m-T0LYL)AZO)ANILINE see see LFZOOO DUH6OO 1,5-DIhlETHYL-l-T7NYL-4-HEXEN-l -YL BENZOATE 3,3-DIMETHYL-l-(m-T0LYL)TRIAZENEsee DSR200 see LI ZOO0 3,3-DIhETHYL-l-(o-TOLEZ)TRIAZENE see MNT500 1,5-DIMETHYL-l-\'INYL-Q-HEXENYLESTER, (D1METHYLTRIAZENO)IhlIDAZOLECARBOXAhfID ISOBUTYRIC ACID see LGBOOO E see DAB600 DNETHYL WOLOGEN see PA1990 4-(DI,1IETHYLTRIAZENO)IhfIDAZOLE-51,3-DIhlETHYLXANTHINEsee TEPOOO CARBOXPAIIDE see DAB600 3,7-DIMETHYLXANTHINEsee TEO500 5-(DI~lETHE~TRIAZ~SO)I?VIIDAZOLE-4DIMETHYL YELLOW see DOT300 CARBOXAMIDE see DAB600 DIMETHYL YELLOW-N,N-DIhIETHYLANILINE see j-(3,3-DII1IETH~~TRI4ZENO)IMIDAZOLE-4DOT300 CARBOXAMIDE see DAB600 DIMETHYLZINN-S,S'4-(3,3-DIhIETHYL-l-TRIAZESO)I~~IDAZOLE-5BIS(ISOOCTYLTHIOGLYC0LAT)(GERMAN) see CARBOX4hlIDE see DAB600 BKK5OO 5-(3,3-DIMETHYL-l-TRIAZENO)IMIDhZOLE-4- DIMETHYOXYDOPAhffhE see DOk200 CARBOXAMIDE see DAB600 10,ll-DIMETHYSTRYCHNINE see BOL750 4-(5)-(3,3-DIMETHYL-l-TRIAZENO)IMIDAZOLE-5(4)5-(DIMETILAMINOETILOSIRIINO-5HCARBOXhMIDE see DAB600 DIBENZO(a,d)CICLOEPTA-1,4-DIENE) CLORIDRATO 3-(3',3'-DIMETHYLTRIAZENO)PYKlDINE-N-OXIDE(ITALIAN) see DPH6OO see DTV200 K- (y-DI,2.IETILXh~INOPROPIL)-IMINODIBENZILE 3-(3',3'-DIhlETHYLTRIrlZENO)-PYRIDIN-N-OXID CLORIDRATO (ITXLIhV) see DLH630 ( G E R h W ) see DTV200 O,O-DIMETIL-O-(1,4-DIMETIL-3-OXO-4-AZA-PE~T5-(3,3-DIMETHYI-1-TRIAZENYL)-1H-IMIDAZOLE-41-EN1L)-FOSFATO (ITALIAN) see DGQ875 CARBOXXMIDE see DAB600 2,6-DI~IETIL-EPTAN-4-Oh'E(ITALIAN) see DNI800 O,O-DIMETHYL(2,2,2-TRICHLOOR-l-HYDROXI-O,O-DIMETILS-(2-ETILITIO-ETIL)ETHYL)-FOSFONMT (DUTCH) see TIQ250 MONOTIOFOSFATO (ITALIAN) see DAP400 O,O-DISIETHYL-(2,2,2-TRICHLOR-l -HYDROXYO,O-DIhfETIL-S-(2-ETIL-SOLFINIL-ETIL)AETHYL)PHOSPHONAT(GERMAN) see TIQ250 MONOTIOFOSFATO (ITALIAIY) see DAPOOO

DIMETHYLTRICHLOROHYDROXYETHYL PHOSPHONATE see TIQ250

1650

0,O-DIMETIL-S-(ETIL TI0ETIL)-

O,O-DI1\IETIL-S-(ETILTIO-ETIL)-DITIOFOSFATO 2,4-DINITRiWILINE see DUP600 DINITRATE de DIETHYLENE-GLYCOL (FRENCH) see DJE400 1,3-DINITRATO-2,2BIS(NITRATOh1ETHYL)PROPAXE see PBC250 DINITRATODIOXOURIUhf, HEXAHYDRATE see URSOOO DIXITRILE of ISOPHTHALIC ACID see PHX.550 2,4-DINITROANILIN (GERMAN) see DUP600 2,4-DINITROANILINA(ITALIAN) see DUPGOO 2,4-DINITROhVILINE see DUPGOO 2,4-DIXITROANISOLsee DUPAOO O,O-DIhlETIL-O-(3-hTlL-4-NITRO-FENIL)2,4-DINITROAI\;ISOLE see DUP800 MOSOTIOFOSFATO (ITALIAN) see DSQOOO O,O-DIMETIL-S-((2-METOSSI-l,3,4-(4H)-TIADIZAOLa-DINITROANISOLE see DUPBOO S-ON-4-IL)-METIL)-DITIFOSFATO (ITALIAN) see 3,s-DINITROBENZAMIDE see DUQlSO DSOOOO 2,4-DINITROBENZENXhlIhLEsee DUP6OO O,O-DIMETIL-O-(4-NITRO-FENIL)DINITROBENZEKE see DUQl80 MONOTIOFOSFATO (ITALIAN) see hDIHO00 rn-DINITROBENZENE see DUQ2OO O,O-DIMETIL-S-((4-OXO-3H-l,2,3-BENZOTRIAZIN-3o-DINITROBENZENE see DUQ400 IL)-h1ETIL)-DITIOFOSFATO(ITALIAN) see ASH500 p-DINITROBENZENE see DUQ600 3,s-DIMETIL-PERIDRO-I,3,5-THIADIAZIN-2-TIOXE 1,2-DINITROBENZENE see DUQ400 (ITALIXX) see DSB20O 1,3-DINITROBENZENE see DUQ200 DIMETILSOLFATO (ITALIAN) see DUDlOO 2,4-DINITROBENZENE see DCQ200 O,O-DIMETIL-(2,2,2-TCLORO-l-IDROSSI-ETIL)-DINITROBENZENE, soluuon (DOT) see DGQl80 FOSFONATO (ITALIAN) see TIQ250 2,4-DINITROBENZENETHIOL see DUR425 DIMETON see DSP400 1,3-DINITROBENZOLsee DUQ200 3,3'-DIMETOSSIBENZODINA (ITALIAN) see DCJ2OO DINITROBENZOL, sohd (DOT) see DVQl80 DIhETOX see TIQ250 5,7-DINITRO-l,2,3-BENZOXhDIAZOLE see DUR800 DIMETYLFORMAMIDU (CZECH) see DSBOOO 4,4'-DINITROBIFENYL(CZECH) see DUSOOO DIhlEVUR see DSP400 4,4'-DINITROBIPHENYLsee DUSOOO DIhEXIDE see DUD800 3,5-DINITRO-N,N'-BIS(2,4,6-TRINITROPHEXYL)-2,6DIMEZATHINE see SNJOOO PYRIDISEDIMIINE see PQC525 DIM2LIN see CJT'25O 4,6-DINITRO-2-CAPRYLPHENYL CROTONATE see DIMIPRESSIK see DLH630 AQT5OO DIMITAN see BIEjOO 4,G-DINITRO-2-(2-CAPRYL)PHENYL CROTONATE see DIhlORPHOLIXE DISULFIDE see BKUSOO AQT5OO DIMORPHOLINIUM HEXACHLOROSTANNATE see DINITROCHLOROBENZENE see CGL750 DUO500 2,4-DINITROCHLOROBENZENE see CGhlOOO DIhIORPHOLISO DISULFIDE see BKUjOO 1,3-DINITRO-4-CHLOROBENZEKE see CGhiOOO DIXPEA see DOE200 2,4-DINITRO-l-CHLOROBENZENE see CGMO00 DIhPYLATE see DCM7jO DINITROCHLOROBENZENE (DOq see CGL7jO DI-MU-CARBONYLHEXACARBONYLDICOBALT see DINITROCHLOROBENZOL see CGMOOO CNBSOO 2,4-DINITRO-l-CHLORO-NAPHTHXENE see DUSGOO DINACORYL see DJS200 DINITROCRESOL see DUS700 3,4,5,6-DINAPHTHACARBAZOLE see DCYOOO DINITRO-o-CRESOLsee DUS700 1,2,5,6-DINhPHTHACRIDINE see DCS400 DINITRO-p-CRESOLsee DUTGOO 3,4,6,7-DINAPHTHACRIDINE see DCS600 2,4-DINITRO-o-CRESOLsee DUS7OO 2,6-DINITRO-p-CRESOL see DUT6OO D I - P - S A P H T H Y L - p - P H E N Y I ~ ~ I Nsee E NBLOOO 3,j-DINITRO-o-CRESOL see DUTOOO DI-P-KAPHTHkZ-p-PHENYLENEDIAMINEsee 4,6-DIXITRO-o-CRESOL see DUS700 NBLOOO 4,G-DINITRO-o-CRESOLO (ITALIXK) see DUS700 I\,"-DI-P-NAPHTHYL-p-PHENYLENEDIAMINE see DINITRO-o-CRESOLSODIUM SALT see SGP5SO NBLOOO DINITRO-o-CRESOLSODIUM SALT see DIJUGOO SI m-DI-P-NAPHTHYL-p-PHENYLENEDIAMINE see 3,5-DINITRO-o-CRESOL SODIUM SALT see DUUGOO NBLOOO 4,G-DINITRO-o-CRESOLSODIUM SALT see DUUGOO DINATRIUhI-AETHYLENBISDITHIOCARBAMAT DINITRODENDTROXPL see DUS700 (GERhLW) see DXD200 DINITRODIGLICOL (ITALIAN) see DJE400 DINATRIUM-(P\-,S'-AETHnENDINITRODIGLYKOL (CZECH) see DJE400 BIS(DITHI0CARBAMAT)) (GERMAN) see DXD2OO

(ITALIAN) see PHI500 O,O-DIhfETIL-O-(2-ETILTIO-ETIL)IZ1090TIOFOSFATO (ITALIAN) see DA0800 DIMETILFORMAMIDE (ITALIAN) see DSBOOO O,O-DIMETIL-S-(P-FORMIL-N-METIL-CARBAMOILMET1L)-DITIOFOSFATO (ITALIAN) see DRR20O 0,O-DIMETIL-S-(N-MTIL-CARB~\~OIL-METIL)DITIOFOSFATO (ITALIKX) see DSP4OO O,O-DIMETIL-O-(2-X-METILCARBAMOIL-I -METIL17NIL)-FOSFATO(ITALIAN) see hRH209

DINATRIUM-(N,N'-ETHYLEENBIS(DITHIOCARBAhL4AT)) (DUTCH) see DXD200 DINATRIUhPYROPHOSPHAT (GERMAN) see DXFAOO DINEODYMIUM TNOXIDE see NCCOOO DIVICKEL TRIOXIDE see NDHSOO DINIL see PFA860 DIXILE see SSEOOO DINITOLM2D see DUPSOO DINITOLMIDE see DUP300

2,6-DINITRO-N,N-DIPROPYL-4-

(TRIFLI2OROMETHYL)BESZENAMINE see DUT'600

2,6-DINITRO-N,N-DI-N-PROPYL-a,a,a-TRIFLURO-pTOLUIDINE see DUVGOO 1,l-DINITROETHANEsee DUV710 1,l-DINITROETHANE(dry) (DOT) see DUT'710 2,4-DINITROFENOL (DUTCH) see DUZOOO DINITROFENOLO (ITALIAN) see DUZOOO 2,4-DINITROFLCOROBENZENE see DUTY400

DI-see-OCTYLPHTHALATE 2,4-DINITRO-l-FLUOROBENZENE see DC W400 DIAITROGEN LZONOXIDE see NGUOOO DINITROGEN TETRAFLUORIDE see TCIOOO DINITROGES TETROXIDE see KGU500 DISITROGEN TETROXIDE, hquefied (DO?) see hGU50O DIWTROGLICOL (ITALIAK) see EJGOOO DISITROGLYCOL see EJGOOO 3,5-DIKITRO-2-HYDROXYTOLUENE see DUS7OO 4,6-DINITROIIOL see HF1’500 trans-2-HEXEWOL see HFD500 HEXYL BUTANOATE see HFM700 n-HEXYL BUTANOATE see HFWOO P-y-HEXENOL see HFEOOO n-HEXYL n-BUTANOATE see HFM700 2-HEXEN-1-OL ACETATE see HFElOO HEXYL-2-BUTENOATE see HFh1600 y-HEXENOL4CTONE see PAJ5OO n-HEXYL 2-BCTENOATE see HFM600 as-3-HEXES-1-OL (FCC) see HFEOOO HEXYL BUTYRATE see HFM700 trans-2-HEXEN-1-OL (ECC) see HFD500 1-HEXYL B U W 1 T E see HFM700 2-HEXEN $1-OLIDE see PAJ50O n-HEXYL BUTYRATE see HFM700 D”-HEXENOLLACTOKE see PAJjOO n-HEXYL CXRBOR4NE see HFNjOO 4-HEXEX 1-OL, 5-METHYL-2-(1-hlETHYLETHENYL)HEXYL CINNAhL4LDEHYDE see HF0500 , ACETATE see LCAlOO a-HEXYLCINNMLALDEHYDE (FCC) see HFO500 3-HEXEN 1-OL, PROPASOATE (2)see HFE650 HEXYL CINNAMIC ALDEHYDE see HFOjOO HEX-2-ENYL ACETATE see HFElOO 2-HEXEXYL ACETATE see HFElOO c(-HEXYLCINNAMC ALDEHYDE see HF0500 2-HEXEN 1-YL-ACETATE see HFElOO HEXYL CROTONATE see HFM6OO (E)-2-HEXENYLACETATE see HFElOO 2-n-HEXYL-2-CYCLOPENTEN-1-OSE see HF0700 trans-2-HLXENYL ACETATE see HFElOO HEXYLDICARBADODECABORANE(12)see HFN5OO HEXYLDICHLORARSINE see HFP600 P,Y-HEXENYL ISOBCTANOATE see HFE520 cis-3-HEXENYL ISOBLTYRATE see HFE520 4-HEXYL-l,3-DIHYDROXYBENZENE see HFT‘500 cis-3-HEXEXYLISO\’ALERATE FCC) see ISZOOO HEXYLENE see HFBOOO HEXYLENE GLYCOL see HFP875 cis-3-HEXENYL 2-METHYLBUTIRATE see HFE550 cis-3-HEXENYL PHENYLACETATE see HFE625 HEXYLENIC ALDEHYDE see HFA500 HEXYL ETHANOATE see HFI500 P,’r-HEXENYL PROPANOATE see HFE650 HEXYL ISOBUTL4NOATEsee HFQ55O cis-3-HEXEXYL PROPIONATE see HFE65O n-HEXYL ISOBUTANOATE see HFQ55O P,y-HEXENYL c(-TOLUATE see HFE625 HEXYL ISOBUTYRATE see HFQ55O HEXERXIS see PPIIETHYL\MMONUM 4-(2-HYDROXYETHYL)AAIIXO-3-NITROrWILISE see 2-HYDROXY-1-ETHYLAZIRIDINE see ;\SIOOO N-(2-HYDROXYETHYL)AZIRIDINE see ASIOOO P-HYDROXY-1-ETHYLAZIRIDINE see ASIOOO

N-(P-HYDROXYETHYL)AZIRIDISE see AS1000 P-HYDROXYETHY1,BENZENE see PDD750

1-(2-HYDROXYETHYI~)-4-(3(2-CHLORO-l0PHENOTHIAZINYL)PROPYL)PIPER\ZINEsee CJhi25O

P-HYDROXYETHYLDIMETHYIAhfINEsee DOY800 2-HYDROXYETHYL ESTER STEhRIC ACID see EJhZ5OO N-HYDROXYETHYL ETHYLEYE I M N E see ASIOOO 1-(2-HYDROXYETHYL)ETHYLESIMINE see ASIOOO N-(2-HYDROXYETHYL)ETHYI.ESIMINE see hSI000 HYDROXYETHYL HYDRIZINE see HHCOOO &(2.HYDROXYETHYL) HYDRAZINE see HHCOOO P-HYDROXYETHYLHYDIZISE see HHCOOO 1-HYDROXYETHYLIDESE-1,l-DIPHOSPHONIC ACID see HKS780 (1-HTiDR0XYETHYLIDENE)DIPHOSPHONIC ACID DISODIUhi SALT see DXD400 3-(1-HYDROXYETHYLIDENE)-6-hiETHYL-2HPYRiD-2,4(3H)-DIOSE, SODIUM SALT see SGDOOO ~- - HY D R OXUF , T HYL) I SOPR OPY~~Isee I NE INN400 P-HYDROXYETHYL ISOPROPYL ETHER see IN4500 2-HYDROXYETHYL LIERCAPTAN see 5ICN250 LHYDROXYETHYL METHYL KETOXE see ABB500 1-HYDROXYETHYL-2-AIETHYL-5NITROIMIDAZOLE see hLMS250 1-(2-HYDROXYETHYL)-2-METHYL-j-

NITROIMIDAZOLE see MhIN250

1-(2-HYDROXY-l-ETHYL)-2-hfETHYL-jNITROI?rIIDAZOLE see hIMN250

l-(P-HYDROXYETHYL)-2-METHYL-5NITRO1,LIIDXZOLE see ?rZhfN25O

Nl-(2-HYDROXYETHYL)-2-NITRO-pPHENYLENEDIAMISE see AL0750

1-(2-HYDROXYETHYL)-l-NITROSOEREA see HKW500

N-(2-HYDROXYETHYL)PHEXYL%\~fIXE see AOR750 P-HYDROXYETHYL PHENYL ETHER see PER000 r-(4-(P-HYDROX~THYL)PIPERXZIN-l -YL)PROPYL2-CHLOROPHENOTHIAZINE see CJhl250 10-(3'-(1"-P-Hk'DROXYETHn-4"-PIPERAZINYI,) PROPYL)-THIOPHENYI~PYRIDYXZI~E HYDROCHLORIDE see ORI400 10-(3-(4-(2-

HYDROXYETHYL)PIPERIDINO)PROPYL)PHENOTH IAZIS-2-YL METHYL KETONE see PI1500 :2-HMROXYETHYI,~-2-PROPENENITRILEsee HKY65O 4-(2-HYDROXYETHYL)PYRIDINE see POR500 4-(P-HYDROXYETHYL)PYRIDINE see PORjOO 3-HYDROXY-2-ETHYL-4-PYRONE see EMA600 HYDROXYETHYL STARCH see HLB400 2-HYDROXYETHYL STARCH see HLB400 o-(HYDROXYETHYLjSTARCH see HLB4OO o-(2-HYDROXYETHYL)STARCH see HLB400 2-HYDROXYETHYL STARCH ETHER see HLB400

4'-(2-HYDROXYETHYISULFONYL)ACETXUILIDE see HLB5OO

3-(4'-HYDROXYFENYL)AhfINOKARBXZOL see CBNlOO o-HYDROXYFENYLMERKURICHLORID see C H\X 675

N-HYDROXY-N-(2-FLUORENYL)ACETAMIDE see HIPOOO 3-HYDROXYGLUTACONIC ACID, DIMETHYL ESTER, DIMETHYL PHOSPHATE see SOY000 1-HYDROXYHEPTAYE see HBLjOO 2-HYDROXYHEPTAVE see HBE5OO 4-HYDROXYHEPTAiOIC ACID M C T O N E see HBA550 4-HYDROXYHEPTANOIC ACID, 'j-LACTONE see HBA550 1-HYDROXYHEW-Esee HFJ500 5-HYDROXY-2-HEXENOICACID LACTONE see PAJ500 3-P-HYDROXY-1-a-H,5-a-H-TROPANE-2-PCARBOXYLIC ACID METHYL ESTER, BENZOATE see CNE750 o-HYDROXY-HYDROCINNAhIIC ACID-A-Li\CTONh see HHR500 1-HYDROXY-I-HYDROPEROXYDICYCLOHEXYL PEROXIDE see CPC300 1-HYDROXY-1'-HYDROPEROXYDICYCLOHEXYL PEROXIDE see CPC300 HYDROXYHYDROQUISONE see BBU250 (o-((2-HYDROXY-3-

(HYDROXYMERCURY)PROPYL)CAFC3AhfOYL)PHEN 0XY)ACETIC ACID see NCM300

17-P-HYDROXY-Z-HYDROXYMETHYLENE-17-aMETHYL-3-ANDROSTANONE see PAN 100

17-P-HYDROXY-Z-(HYDROXYMETHYLENE)-I 7-ahlETHYL-5-a-AVDROSTAN-3-ONE see PANlOO 17-P-HYDROXY-2-(HYDROXY&IETHYLEhE)-17METHYL-5-cL-iLUDROSTAN-3-ONE see PANlOO l?-HYDROXY-2-(HYDROXYMETHYLEhE) 17 METHYL-5-a-17-P-AiDROSTAN-3-ONE see PAN 100

3-HYDROXY-5-(HYDROXYMETHYL)-2hIETHYLISONICOTINALDEHYDE, HYDROCHLORIDE see \5COOO HYDROXY(4-HYDROXY-3N1TROPHENYL)iLIERCURY see HLO400

7-(3-HYDROXY-2-(3-HYDROXY-l-OCTEhYL) 5 OXOCYCLOPENTn)-5-HEPTENOIC ACID see DT7200 HYDROXY(2-HYDR0XYPROPYL)PHENYIARSIhI. OXIDE see HNX600 2-HYDROXYIMINOMETHYL- 1METHYLPYRIDINIUM IODIDE see POS7.50 HYDROXYISOBUTYLISOPROPYLARSINE OXIDE ree IPS100 a-HYDROXYISOBUTYRONITRILEsee hILC75O ?-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2BENZOFUUNYL METHYL KETONE see HLK600

3-HYDROXY-17-KETO-ESTL4-1,3,5-TRIENE cee EDV000

4-HYDROXY-2-KETO-4-SETHYLPENT 4" see DBF750

(-)-3-HYDROXY-N-METHYLMORPHlNAN 3-HYDROXY-l7-KETO-OESTRrl-1,3,5-TRIENE see EDVOOO HYDROXYUMINE see HLM500 HYDROXYLALWNEVEUTRAL SULFATE see OLSOOO HYDROXYWIINE SULFATE see OLSOOO HYDROXYLAMINE SULFATE (2 1) see OLSOOO HYDROXYLAhfkfONIUhf SULFATE see OLSOOO HYDROXYUTED LECITHIN Tee HLN?OO 6-HYDROXY-2-MERCAPTOPYRIMIDINE see TFRZ50 o-((3-HYDROXYMERCURI-2-

hfETHOXYPROPYL)CARB,4JvfOYL)PHENOXYi\CETI C ACID MONOSODIUM SALT see SIH500 N-(y-HYDROXYMERCURI-P-

(-)-m-HYDROXY-a(METHYLAMIS0METHYL)BENZYL ALCOHOL see NCL500 1-m-HYDROXY-a-(@ETHYINO)METHYL)BENZYL ALCOHOL see NCL5OO 1-m-HYDROXY-a(METHYLAhfIS0METHYL)BENZYL ALCOHOL HYDROCHLORIDE see SPC5OO 1- HYDROXY-2-METHYLAMNO-1PHENYLPROPXNE see EA\Y’OOO

l?-~-HYDROXY-l?-METHYLhUDROST-4-EN-3-ONE MPN500

see

METHOXYPR0PYL)ShLICYLAhfIDE-o-ACETIC ACID SODIUM SALT see SIH5OO

HYDROXYMERCURI-o-NITROPHENOL see HL0400 HYDROXYMERCURIPROPASOLAMIDE of oCARBOXYPHENOXYACETIC ACID see NCM800

4-HYDROXY-3-METHOXYALLYLBENZENE see EQR5OO 1-HYDROXY-2-METHOXY-4-ALLYLBEXZEXE see EQR5OO

4-HYDROXY-3-METHOXYBENLALDEHYDE see T’FKOOO 1-HYDROXY-2-hfETHOXYBEKLENE see GKIOOO 6-HYDROXY-7-METHOXY-5BESZOFCRANACRYLIC ACID A-LACTONE see

XDJOOO 2-HYDROXY-4-METHOXYBEN%OPHE”E MESOOO

1725

see

HYDROXY METHYL ANETHOL see IRYOOO j-(HYDROXYhfETHYL)-l-AZA-3,7DIOXABICYCLO(3.3.O)OCTANE see Ohfhf300 1-HYDROXY-2-hfETHYLBENZENE see CNXOOO 1-HYDROXY-3-METHYLBENZENE see CSW75O 1-HYDROXY-4-METHYLBENZESEsee CNX250

4-(HYDROXYMETHYL)BENZENEDIAZONICM TETUFLUOROBORATE see HLX925

6-HYDROXYMETHYLBENZO(a)PYRENEsee BC\’250 7-HYDROXY-4-METHYLCOUiMARIN see MKP500 3-HYDROXY-N-METHYL-cis-CROTONAMIDE DIMETHYL PHOSPHATE see hfRH209

2-HYDROXY-3-METHYL-2-CYCLOPENTEN-1 -ONE HMB500 4-HYDROXYMETHYL-2,6-DI-terr-BUTYLPHENOL see BQIO5O see

4-HYDROXYMETHYL-2,2-DIMETHYL-1,3DIOXOLANE see DVR600

o-(~-HYDROXY-~-METHOXYBENZOYL)BENZOIC 2-HYDROXYMETHYLENE-17-a-LCTHYL-5-a-

ACID see HLS500

6-HYDROXY-3-hlETHOXY-N-hlETHYL-4,5EPOXYMORPHINAN see DK\V800

4-(4-HYDROXY-3-METHOXYPHENYL-2BUTAXOXE see VrPlOO

(4-HYDROXU-3-AfETHOXYPHENYL)ETHYL METHYL KETONE see TrFPlOO (2-HYDROXY-4METH0XYF’HENYL)PHENYLMETHANONE see MESOOO

XNDROSTrW-l?-~-OL-3-ONEsee PAN100 2-HYDROXYMETHYLENE-l?-a-METHYLDIHYDROTESTOSTERONE see PAN100 2-(HYDROXYMETHYLENE)- 17-0METHYLDIHYDROTESTOSTEROIUE see P4NlOO

2-HYDROXY;LIETHYLENE-l?-a-1METHYL-I?-PHYDROXY-3-A\DROSTANOXE see PAN100 4-(1-HYDROXY-2 ((1-

METHYLETHYL)XMINO)ETHYL)-1,2l-HYDROXY-2-METHOXY-4-PROPEXYLBENZENEBENZENEDIOL see DhW600 1-(7-(2-HYDROXY-3-((1METHYLETHYL)XMIN 0)PROPOXY -2B E N Z O F U R h N Y L ) E T H O N E see HLK6OO (HYDR0XYMETHYL)ETHYLENE ACETATE see DBF6OO 2-HYDROXYMETHYLFUMN see FPUOOO 3-HYDROXYMETHYL-n-HEPTAIV-4-OLsee EKVOOO 3-a-HYDROXY-8 METHYL1 -a-H,5-a-H-TROPANIUbf N I T M T E (*)-TROPATE (ESTER) see hlGR5OO HYDROXYMETHYL 2-INDOLYI. KETONE see HIS100 HYDROXYMETHYLINITRILE see HIM500 (R)-4-(1-HYDROXY-2-(METHYLrZhnNO)ETH~)-l,23-HYDROXY-1-blETHYL-4-ISOPROPYLBENZENEsee BENZENEDIOL (9CI) see \’GPO00 TFX810 (-)-a-HYDROXY-P-~fETHYLAhll?iO)ETHYL-a-(3HYDROXYMETHYLMERCURY see hILGOOO HYDROXYBENZENE) HYDROCHLORIDE see SPC5OO 7-HYDROXYMETHYL 12l-a-HYDROXY-~-METHYLAMINO-3-HYDROXY-lMETHYLBENZ(a)AVTHRhCENE see HMFOOO ETHYLBENZENE see NCL500 17-HYDROXY-6-METHYLl6-METHYLENEPREGNA@)-3-HYDROXY-a4,6-DIENE-3,2O-DIONE, ACETATE see hICB380 ((METHYIAMIN0)METHYL)BENZENEMETHrWOL HYDROXYMETHYL 1-iMETHYL-2-INDOLYL see NCL500 KETONE see HIS120 (R)-3-HYDROXI-aHYDROXYMETHYL 3-METHYL-2-INDOLYL ((METHYLAWN0)hlETHYL)BENZENEiMETHANOL KETONE see HIS130 HYDROCHLORIDE see SPC5OO (-)-3-HYDROXY-N-METHYLMORPHINAN see LFGOOO

see IKQOOO 4-HYDROXY-3-METHOXY-1-PROPENYLBENZENE see IKQOOO 1-HYDROXY-2-METHOXY-4-PROP-2ENYLBENZENE see EQR5OO 2-HYDROXY-3-METHYL-4ACETYLTETRAHYDROFURANE see BMK290 N-(HYDR0XYMETHYL)ACRYWMIDE see HLU500 a-HYDROXY-P-ÐYLAMINE PROPYLBENZENE see EAK’OOO

1726

7-HYDROXY-4-METHYL-2-0x0-2H-1-BENZOPYRAN

7-HYDROXY-4-hlETHYL-2-OXO-2H-l-BENZOPYRh 4-HYDROXYNONANOIC ACID, y-LACTONE yee see hIKP5OO

3-(HYDROXYbIETHYL-8-OXO-7-(2-(4PYRIDYLTHIO)ACETAMIDO)-5-THIA-1AZABICYCLO(4 2 O)OCT-2-EBE-2-CARBOXYLIC ACID, ACETATE (ESTER) see CCX5OO 4-HYDROXY-4-SIETHYIa-PENTAN-2-ON (GEWLW, DUTCH) see DBF750 4-HYDROXY-4-METHYLPENTANONE-2 see DBF75O 4-HYDROXY-4-METHYL PENTAN-2-ONE see DBF750 4-HYDROXY-4-hIETHYL-2-PENTANONE see DBF750 2-HYDROXYMETHYLPHENOL cee HhIK100 o-(HYDR0XYhiETHYL)PHESOLsee HhlKl 00 HYDROXYMETHYLPHENYLZRSINE OXIDE see HMK200 N-(4-((2-HYDROXY-5-

CNF250 (17-a)-17-HYDROXY-19-NORPREGN-4-EN-20-YW3ONE see NNP500

(17-a)-17-HYDROXY-19-NORPREGN-5(lO)-EN-20-~3-ONE see EEH550

17-P-HYDROXY-l9-NORPREGN-4-EN-2O-Y"-ONE see NNP500

17-HYDROXY(l7-~)-19-NORPREGN-5(10)-EN-20-~'3-ONE see EEH550

17-HYDROXY-l9-XOR-17-~-PREGN-4-EN-20-Y-3ONE see NNP500

17-HYDROXY-19-NOR-l7-~-PREGN-5(1O)-EN-20-YN3-ONE see EEH550

17-P-HYDROXY-l9-NOR-I7-a-PREGN-4-Eh'-2O-~-3-

METHYLPHEhYL)AZO)PHENYL)hCETi\hlIDEsee

ONE ACETATE see XBUOOO

XhQ25O HYDROXYhfETHYLPHTHALIMIDE see H51P100 N-(HYDROXYMETHYL)PHTHL4LIhlIDE see HhPlOO

17-HYDROXY-l9-NOR-17-c(-PREGN-4-EN-2O-YN-3-

ONE ACETATE see ABUOOO 1-HYDROXYOCTANE see OEIOOO I~-HYDROXY-~-~~ETHYLPRECTN~%-~,~-DIENE-~,~O5-HYDROXYOCTANOIC ACID LACTONE see OCEOOO DIONE ACETATE see TTFOOO 16-a-HYDROXYOESTRADIOL see EDU5OO 17-HYDROXY-6-a-hlETHYLPREGN-4-ENEE-3,203-HYDROXY-OESTRh-1,3,5(1O)-TRIEN-17-ONE see DIOSE ACETATE see MCAOOO EDVOOO

3-HYDROXY-l,3,5(lO)-OESTRATRIEN-l7-ONE see 17.a-HYDROXY-6-a-METHYLPREGN-4-ESE-3,20DIONE .%CETATE see NCAO00 1'-a-HYDROXY-6-a-5IETHYLPROGESTERONE ACETATE see 5ICA000 1-HYDROXYSIETHYLPROPAk\E see IILOOO

N-(HYDROXYhfETHYL)-2-PROPE?rAhlIDE see HLU5OO

2-HYDROXY-2-hIETHYLPROPIONUTRILE see MLC750 1-(HYDROXYhlETHYL)PROPYI~4hIIDEof 1METHYL-(+)-LYSERGIC ACID HYDROGEN MALEATE see hfQP5OO

3-HYDROXY-2-hlETHYL-4H-PYRAN-4-ONE see MA0350

EDVOOO 16-HYDROXY 11-OXAHEXADECANOIC ACID, 0LACTONE see OK\VlOO 16-HYDROXY-12-OXAHEXZDECANOIC ACID, W LACTONE see 0KW110 y-HYDROXY-P OXOBUTANE see 4BB500 4-HYDROXY-3-(3-OXO-1-FENYL-BUWL) CUhlXRINE (DUTCH) see WAT20O

4-HYDROXY-3-(3-0XO-l-PHENYLBUTYL-2H-lBENZOPYRrW-2-ONE SODIUM SALT (XI) see \VAT220

4-HYDROXY-3-(3-OXO-l-PHENYL-BUTYL5-HYDROXY-6-hfETHYL-3,4-PYRIDIhEDICARBIhOL CUMARIN (GERMAN) see K'AT200 HYDROCHLORIDE see PPK5OO 5 HYDROXY-6-hfETHYL-3,4PYRIDINEDIhlETHAPJOL see PPK250

2'-HYDROXYPELARGIDENOLON 1522 see hIRN5OO 3-HYDROXY-2-PENTANEDIOIC ACID, DIMETHYL ESTER, DIMETHYL PHOSPHATE see SOY000 5-HYDROXY-6-SIETHYL-3,44-HYDROXYPENTANOIC ACID LACTONE see PYRIDINEDIMETHAiXOL HYDROCHLORIDE see VAVOOO PPK5OO p-HYDROXYPHENETOLE see EFAlOO 3-HYDROXY-2-IIETHYL-4-PYRONE see 5UO35O 2-HYDROXYPHENOL see CCP85O 3-HYDROXY-2-METHYL-y-PYRONE see MA0350 3-HYDROXYPHENOL see REAOOO 12-HYDROXY-4-METHYL-4,8-SECOSENECIOBAh-m-HYDROXYPHENOL see REAOOO 8,11,16-TRIONEsee DMX200 0-HYDROXYPHENOL see CCP850 2-HYDROXY-4-(blETHYLTHIO)BL!TANENITRILE see p-HYDROXYPHENOL see HIHOOO HMR550 1-HYDROXY-2-PHENOXYETHANE see PEROOO 3-HYDROXY-c(-5fETHYL-l-TYROSINE see DNA800 N-(4-HYDROXYPHENYL)ACET&lIDE see HI51000 m-HYDROXYPHENYL ACETATE see RDZ900 1-HYDROXYXAPHTHALEXEsee NAE 500 2-HYDROXYNAPHTHLlLESEsee NAXOOO a-HYDROXYPHENYLXCETIC ACID see hUPOOO a-HYDROXYNAPHTHALENE see NA\r"500 HYDROXYPHENYLACETONITRILE see hUP250 2-HYDROXY-2-PHENYCETOPHENONE see p-HYDROXYXAPHTHALENE see NAXO00 BCP250 4-HYDROXY-3-XITROA\ ILINE se 2-HYDROXYNITROBENZENE see a-HYDROXY-a-PHENYIACETOPHENOh E see 3-HYDROXYNITROBEXZENE see SIE6OO BCP250 4-HYDROXYNITROBEh ZENE see SIFOOO p-HYDROXYPHENYMCRYLIC ACID see CNU825 m-HYDROXYNITROBENZENE see NE600 P-(4-HYDROXYPHENYL)ACRYLIC ACID see CNU825 4-HYDROXY-3-NITROBEYZENEARSONIC ACID see l-~-(p-HYDROXYPHENYL)UNINEsee TOG300 HVY000 (4-HYDR0XYPHEXYL)ARSOsIC ACID polymer with 4-HYDROXY-3-SITROPHESYIARSOXIC ACID see FORMALDEHYDE see BCJl5O HhWOOO 7-HYDROXY-S-(pHEr\;YLAZO)-1,3N-HYDROXY-N-NITROSO-BENZEX~MIIVE, NAPHTHALENEDISCLFONIC ACID, DISODIUM Ahf5fONIChl SALT see AN0500 SALT see HGCOOO

6-HYDROXY-5-((4-SULPHOPHENYL)AZO)-

1727

'-HYDROXY-8-(PHENYLAZO)-1,3HYDROXYPROPIOPHENONE see ELL500 NAPHTHALENEDISULPHOSIC ACID, DISODIUM 4-HYDROXYPROPIOPHENONE see ELL500 SALT see HGCOOO p-HYDROXYPROPIOPHEiXONE see ELL500 3-a-HYDROXY-8-@-PHE~YLBESZYL)-I-~-H,j-a-H- 2-HYDROXYPROPYL ACRYLATE see HNT600 TROPASIUhI BROMIDE, (+)-TROPATE see PEL1750 P-HYDROXYPROPYL ACRYLATE see HNT600 1-(p-HYDROXYPHENYL)-3-BUTAYONE see REKJOOO HYDROXY PROPYL ALGINATE see PNJ75O 4-(4-HYDROXYPHENYL)-2-BUTANONE see RBUOOO 3-HYDROXYPROPYLXhlINE see PhI5I250 4-@-HYDROXYPHENYL)-2-BUTANONE (FCC) see (3-HYDROXYPR0PYL)BENZENEsee HHPO5O RBUOOO p-HYDROXYPROPYL BENZO;\TE see HhU500 (4-HYDROXY-mHYDROXYPROPYL CELLULOSE see HNS'OOO PHENYLENE)BIS(ACETATOhERCURYsee HNK575 HYDROXYPROPYL ETHER of CELLULOSE see o-HYDROXYPHENYLMERCURICCHLORIDE see HNT'OOO CHW675 HYDROXYPROPYL METHYLCEILC LOSE see HYDROXYPHENYLMERCURY see PFNIOO HNXOOO 1-l-(m-HYDROXYPHENYL-2I-(P XIETHnlhIINOETHANOL see NCLjOO HYDROXYPR0PYL)NITROSO)AMINO)ACETOKEsee 1-1-(m-HYDROXYPHENYL)-2-METHYLHNX5OO XXfINOETHANOL HYDROCHLORIDE see SPC500 1-((2-HYDROXYPROPYL)NITROSOA,\fIS0)-21-(3-HYDROXYPHEIYL)-NPROPXKONE see HlX500 hfETHYLETHhNOLASfINE see NCL5OO 1-(2-HYDRO~ROPYL)-l-~ITROSOU see ~A 4-(m-HYDROXYPHENYL)-IIUK0400 hfETHYLISONIPECOTINOYL METHYL KETONE see 2-HYDROXYPROPYL PHENYL ARSINIC ACID see HNK950 HNX600 o-HYDROXYPHENYL METHYL KETONE see HIN5OO ~ - H M R O X Y P R O P Y L P R O P Y I ~ O S A ~see II~E I-HYDROXY-I-PHEXYLPENTANE see BQJ500 NLM5OO p-HYDROXYPHENYL-I-PROPXh'OSE see ELL500 (2-HYDROXYPR0PYL)PROPYLXITROSOAhfINE see 1-(4-HYDROXYPHENYL-l-PROPANOSE see ELL500 NLhI500 3-(4-HYDROXYPHENYL)-2-PROPENOIC ACID see 4'-HYDROXYPYRAZOLOL(3,4-d)PYRI?.fIDINE see CSU825 ZT7OOO 3 - H Y D R O X Y P H E N Y I . T R I M E T ~ ~ ~ h l O ~ I U ~ ~4-HYDROXY-3,4-PYRAZOLOPYRIhfIDINE see 217000 BROMIDE DIMETHnCARBAhfIC ESTER see PODOOO 4-HYDROXYPYRAZOLO(3,4-d)PYRIhIIDINE see (m-HYDR0XYPHENYL)TRIMETHYLAhfMONIUM Z1'JOOO BROMIDE D1hfETHYLCARB24MATEsee PODOOO 4-HYDROXY-lH-PYRAZOLO(3,4-d)PYRI1LIIDISEsee 3-HYDROXY-2-PICOLINE-4,5-DIMETHAKOL see Z17OOO PPK250 4-HYDROXYPYMZOLYL(3,4-d)PYRIhIIDINE see 10-(3-(4ZS~OOO HYDROXYPIPERIDIN0)PROPYL)PHENOTHIAZINE- 6-HYDROXY-3(2H)-PYRIDAZINONE see DMC600 2-CARBONITRILE see PIKOOO 6-HYDROXY-3-(2H)-PYRIDAZINONE I-HYDROXI'PROPA\E see PNDOOO DIETHANOLAMINE see DHF2OO 3-HYDROXYPROPAX3NITRTLEsee HGPOOO 1-HYDROXY-2-(1H)-PYRIDINETHIONE SODIUM SALT see HOCOOO 3-HYDROXY-l-PROPA\ESC'LFONIC ACID ySCLTONE see PML40O (I-HYDROXY-2-PYRIDINETHIONE), SODIUM SALT, 3-HYDROXY-I-PROPA"SULPH0NIC ACID TECH see MCQ750 SULTONE see PML4OO 4-HYDROXY-2(1H)-PYRIhfIDINETHIONB see TFR25O 2-HYDROXY-1,2,3-PROPASETNCARBOXYLlC ACID HYDROXYQUINOL see BBU250 see ChfS750 8-HYDROXYQUINOLINE see QPAOOO 8-HYDROXYQUINOLINE COPPER COMPLEX see 2-HYDROXY-l,2,3-PROPANETRICARBOXYLIC ACID BLC25O COPPER(2+) SALT (1:2) (9CI) see CNK625 1'-HYDROXYSAFROLE see BCJOOO 2-HYDROXY,l,2,3-PROPASETRICAROXYLIC ACID, TRIETHYL ESTER see TJP75O 4-HYDROXYSALICYLIC ACID see HOE600 2-HYDROXY-l,2,3-PROPAWETRISCARBOXYLlC ACID 5-HYDROXYSALICYLIC ACID see GCUOOO p-HYDROXYSALICYLIC ACID see HOE600 CERIUM(3+) SALT (1:l) (9CI) see CCZOOO HYDROXYSENKIRKINE see HOFOOO 2-HYDROXYPROP,4"ITRIL see IAQOOO HYDROXYSUCCINIC ACID see hWN000 2-HYDROXYPROPAiVOIC ACID see MGOOO 2-HYDROXYPROPtLUOIC A4CID,BUTYL ESTER see a-HYDROXYSUCCINIC ACID see 5LiNOOO BRR600 4-HYDROXY-3-((4-SULFO-l-NAPHTHALENYL)A4ZO)2-HYDROXYPROPANOIC ACID MONOSODIUM 1-NAPHTHALESESLLFONIC ACID, DISODIUhI SALT see LAM000 SALT see HJF5OO 1-HYDROXY-2-PROPAVONE see ABCOOO G-HYDROXY-5-((4-SULFOPHENYL)AZ0)-23-HYDROXYPROPENE see AFS'jOO NAPHTHALENESULFOhIC ACID, DISODIUhI SALT 2-HYDROXYPROPIONIC ACID see LAGOOO see FAG150 a-HYDROXYPROPIONIC ACID see LAG000 6-HYDROXY-5-(@-SCLFOPHENYL)AZO)-23-HYDROXYPROPIONIC ACID LACTONE see NAPHTHALENESULFONIC ACID, DISODIUM SALT PMTl 00 see FAG150 6-HYDROXY-5-((4-SLLPHOPHENYL)AZO)-22-HYDROXYPROPIONITRLE see LAQOOO NAPHTHALENESULPHONIC ACID, DISODIUhI 3-HYDROXYPROPIONITRILE see HGPOOO SALT see FAG150 I3-HYDROXYPROPIONITRILE see HGPOOO

1728

6-HYDROXY-5-((p-SULPHOPHENYL)AZO)-

G-HYDROXY-5-(@-SULPHOPHENYL)r\ZO)-2-

see TBt.500 17-~-HYDROXY-A4-AhDR0STFIZI-3-ONE HYDRURE de LITHIUM (FRENCH) see LHHOOO SALT see FA1G150 HYFMT’IX see RIKOOO 5-HYDROXYTEXACYCLINE see HOH5OO HYGROhfIX-8 see AQBOOO 5-HYDROXYTETXACYCLINE HYDROCHLORIDE see HYGROMYCIN B (LSDAj see AQBOOO HOIOOO HYGROTOU-RESERPIhE see RDKOOO 4-HYDROXY-3-(1,2,3,4-TETRriHYDRO-3-(4-(4- HYLEhIOX see EEH6OO (TRIFLL‘OROh1ETHYL)PHEXOX~PHENYLj-1HYLENE M50 see MJP40O NAPHTHALENYL)2H-l-BESZOPYRAS-2-OiYE see HYLENE-T qee TGM740 HOI245 HYLENE T see TGhI7SO 7-HYDROXY-3,4-TETRAMETHYLENECOU;LMRI;C- HYLENE TCPA see TGM75O O,O-DIETHYL THIOPH0SPH;ITE see DXOOOO HYLENE TLC see TGM750 HYDROXYTHIOSPAShIIN see HOJl.50 HYLENE TM see TGh1750 HYDROXYTOLUENE see BDXSOO HYLEYE TM see TGbf800 4-HYDROXYTOLUENE see CNX2SO HYLEhE ThI-65 see TGM750 m-HYDROXYTOLUENE see CNW750 HYLEXF TFLF see TGhf750 o-HYDROXYTOLIjENE see CNXOOO HYhIECRObIOVE see 5fKP500 p-HYDROXYTOLUESE see CNX250 HYMORPHAN qee DhU300 a-HYDROXYTOLUESE see BDXSOO HYONIC PE-250 see PKF500 HYOSAN see MJhJM500 a-HYDROXY-a-TOLUIC ACID see 1LL4POOO HYOSCIYE see SBGOOO HYDROXYTOLUOLE (GERhLWj see CN\X’500 (-)-HYOSCINE see SBGOOO 4’-((G-HYDROXY-m-TOLn);\ZOjACETANILIDE see HYOSCINE BROMIDE see HOT500 AAQ25O HYOSCINE F HYDROBROMIDE see HOT500 HYDROXYTRIBUnLSTA~NXNE-4,4HYOSCISE HYDROBROMIDE see HOTSOO DlhIETHYLOCTANOhTE see TIF2SO (-)-HYOSCINE HYDROBROhIIDE see HOT500 P-HYDROXI’TRICI\RBrLLYLIC ‘ K I D see ChfS75O 1-HYOSCINE HYDROBROMIDE see HOT500 1-HYDROXY-2,2,2-TRICHLOROETHYI,PHOSPHOSIC (-)-HYOSCYAMINE see HOUOOO ACID DIMETHYL ESTER see TIQ250 HYOSCYAMINE see HOUOOO Z-HYDROXYTRIETHYI,-I?rIINE see DHOSOO 3-HYDRoX~’-4-((2,4,5-TRI~~ETHYLPHENYL)hZOj-2,7-1-HYOSCYAMINE see HOLOOO dl-HYOSCYAMINE see AARROOO ~~~PHTH;\LENEDISUI~FONIC ACID, DISODIUhI dl-HYOSCYAhfISE LIETHYLNITRATE see hIGR5OO S.\LT see F.\GO18 HYOSCMXE HYDROBROXIDE see HOT500 3-HYDROXY-4-((2,4,5-TRIhIF,THYLPHENYLjAZO)-2,7HYOSOL see SBGOOO NAPHTHALENEDISULPHOSIC ACID, DISODIUhI dl HYOSYAMIIZIE METHYLNITRATE see MGRSOO S.ILT see FAG018 HYPERAZIN see HGPSOO 2-HYDROXY-l,3,5-TRISITROBENZESE see PIDOOO HYPERCAL B see RDKOOO 3-HYDROXY-2,4,6-TRINITROPHENOL see SMPSOO HYPERNEPHRIN see Z’GPOOO HYDROSYTRIPHESYLSTANN~ANEsee HONOOO HYPEROL see HIB500 HYDROXYTRIPHENYLTIN see HONOOO HYPERPAX see DYA800 HYDROXYTRYPTOPHAN see HOOlOO HYPERTANE FORTE see RDKOOO 5-HYDROXYTRYPTOPHAN see HOAS75 HYPERTEhXIN see hIAW25O j-HYDROX’YTRYPTOPHXN see HON800 HYPERTENSAN see RDKOOO 5-HYDROXYTRYPTOPHAN see HOOlOO HY-PHI 1055 see OHUOOO 5-HYDROXY-1-TRYPTOPHXNsee HOAGOO HY-PHI 1088 see OHUOOO j-HYDROXY-I-TRYPTOPHXN see HOOOOO HY-PHI 1199 see SLKOOO dl-HYDROXYTRYPTOPH;1N see HOAj75 HY-PHI 2066 see OHUOOO dl-HYDROXTTRYPTOPH2\S see HON800 HY-PHI 2088 see OHLOOO I-j-HYDROXYTRYPTOPHXN see HOh6OO HY-PHI 2102 see OHUOOO 1-j-HYDROXYTRYPTOPHAN see HOOOOO HYPNOGEh see EOKOOO (ij-5-HYDROXYTRYPTOPHAS see HOA575 HYPSONE see ABHOOO ( ~ ) - j - H k ~ R o X Y T R Y P T O P H , Isee N HON800 HYPNOREX see LGZOOO dl-5-HI’DROXSTRYPTOPHANsee HOA575 HYPNOSTAh see PBT5OO 5-HYDROXYTRYPTOPHANFsee HOOlOO HYPNO-TABLIIZIE?TEN see EOKOOO 3-HYDROXYTYRAlIINE see DYC4OO HYPO see SKI000 3-HYDROXY-1-TYROSIXEsee DSA200 HYPOCHLORITES see HOL5OO I-o-HYDROXYTYROSINE see DSA200 HYPOCHLORITE SOLLTIONS contamng >7’ o avadable 4-HYDROXST’ALERIC ACID LICTONE see VAVOOO chlonne br u-t see SHLjOO 7-HYDROXYLANTHINE see HOP259 HYPOCHLORITE SOLUTIONS nlth >5% but see PDO7jO KOPSOL see DAD200 KOP-THIODAV see EAQ750 KOP-THION see MAK700 KORAD see PKB500 KORDIAMIN see DJS200 KORIUM see MJM500 KORLAS see RlU500 KORLANE see RX4500 KORODIL see CCK125 KOROSEAL see PKQ059 KORO-SULF see SNN500 KORUM yee HIM000 KOSATE see DJLOOO KOSXIINK see CBT750 KOShlOBIL see CBT75O KOSMOLAK see CBT750 KOSXIOS see CBT750 KOS5IOTHERM see CBT750 KOShIOI’AR see CBT750 KOSTIL see ADY500 KOTION see DSQOOO KOTOL see BBQ750 KP 2 see PAX000 KP 140 see BPK250 K-PIN see PIB900 K-PRENDE-DOME see PLA500 K PREPAIL4TIOS see BJUOOO KR 2537 see SXlQ500 KR4STES 1 4 see SMQ500

KRASTEX 052 see ShlQ500 KRASTEN SB qee ShlQ500 KRATEDYN see EAT000 KRECALVIN see DGP900 KREGASAN see TFS350 KRENITE (OBS ) see DUS700 KRENITE (OBS.) see DUU6OO KRESAMONE see DUS700 KRESIDIN see MGO750 m-KRESOL see CK\Y1750 p-KRESOL see CNX250 0-KRESOL (GERMAN) see CNX000 KRESOLE (GERMAN) see CNW500 KRESOLEN (DUTCH) see CNW’500 KRESOXIM-METHYL see MLI900 KRESOXIM-hlETHYL. TECHNICAL see hILI900 JSREZIDINE see MGO750 KREZOL (POLISH) see CKW5OO KREZONE see CIR250 KREZONITE see DUUGOO KREZOTOL 50 see DUS700 K R I S T U O S E see SJN700 KRISTALL-TTOLETT see AOR5OO KRO 1 see SbfROOO KROKYDOLITH (GERMAN) see hRM275 KROLOR ORANGE RKO 786D see MRC000 KROMAD see KHb000 KROMON GREEN B see CLK235 KRONITEX see TNP500 KRONITEX KP-140 see BPK250 KRONOS TITANIUM DIOXIDE see TGG760 KROTENAL see DXH25O KROTONALDEHYD (CZECH) see COB250 KROVAR I1 see BiWM650 KRYOLITH (GERMAN) see SHFOOO KRYPTOCUR see LIU370 KRYSID see AQN635 KSYLEK (POLISH) see XGS000 K-THROMBYL see hMD500 KUBARSOL see ABX500 KUEhfiIEL OIL (GERMAN) see CBG500 KUMADER see WAT200 KUMIiU see h11B750 K U M O L W see BJZO00 KUMULUS see SOD500 KUPFEROXYDUL (GERMAN) see CNOOOO KUPFERRON (CZECH) see AVO500 KUPFERSULFAT (GERMAN) see CNP250 KUIWLON IT see PKP750 KURAN see TIX500 I50% magnesium in pellets, turmngs or nbbons (UN 1869) (DO? see MAC750 MAGNESIChI ALUMINURI PHOSPHIDE (DOT) see AHD250 MAGNESICM AMMONIUM ARSENATE see 1MAD025 MAGNESIUM AMMONIC'M ARSENATE DIHYDRATE see MAD025 MAGNESIUM ARSENATE see ARDOOO MAGNESIUM ARSENATE PHOSPHOR see A R D O O O MAGNESIUM, BIS(2-HYDROXYPROPANOATO0(1),0(2))-, (T-4)-(9CI) see LALlOO

1753

MAGNESIUM, BIS(LhCTATO)-(8CI) see LALlOO MAGNESIUM CLIPPINGS see MAC750 MAGNESIUM COMPOUNDS see MAE750 MAGNESIUM DIPROPYLACETATE see MAK275 MAGNESIUM DROSS, wet or hot (DOT) see MAFOOO MAGNESIUM DROSS (HOT) see MAFOOO MAGNESIUM FLUORIDE see MAFSOO MAGNESIUM FLUOROSIIJCATE (DOT) see lMtiF6OO MAGNESIUM FLUORURE (FRENCH) see lMhF5OO MAGNESIUM FLUOSILICATE see iMAF6OO MAGNESICM FLUOSILICATE see MAG250 MAGNESIUMFOSFIDE (DUTCH) see MA1000 MAGNESIUM GLYCEROPHOSPHATE see MAG100 MAGNESIUM GOLD PURPLE see GISOOO MAGNESIUM GRANULES, coated parucle size not drotreatment)see MQT'778 MINERAL OIL, PETROLELM DISTILLATES CATALYTIC DEWAXED LIGHT NAPHTHENIC (mdd or no solvent-refimngor hldrotreatment) see AIQV777 MINERAL OIL, PETROLELM DISTILLATES CATALYTIC DEWAXED LIGHT PARAFFINIC (mdd or no solvent-refmng or hvdrotreaunent) see MQL'779 MINERAL OIL, PETROLEUM DISTILLATES, HEAT.7' NAPHTHENIC see hIQV780 MINERAL OIL, PETROLEUhI DISTILLATES, HEAT'Y PARAFFINIC see MQV785 hIINERAL OIL, PETROLEUM DISTILLATES, HYDROTREATED ( d d ) HEAVY NAPHTHENIC see MQV790 MINERAL OIL, PETROLEUM DISTILLATES, HYDROTREATED ( d d ) HEALY PARAFFINIC see hfQV795 MINERAL OIL, PETROLEUM DISTILLATES, HYDROTREATED ( d d ) LIGHT NAPHTHEhIC see hiQV800 MINERAL OIL, PETROLELM DISTILLATES, HYDROTREATED ( d d ) LIGHT PARAFFINIC see MQV805 MINERAL OIL, PETROLECM DISTILLATES. LIGHT NAPHTHENIC see 51QY810 h1INERAL OIL, PETROLEUM DISTILLATES, LIGHT PARAFFINIC see hlQV815 MINERAL OIL, PETROLEUM DISTILLATES, SOLVENT-DEWAXED HEAVY NAPHTHENIC ( d d or no solvent-refimngor hvdrotreatment) see hlQV820 MINERAL OIL, PETROLEUM DISTILLATES, SOLVENT-DEWAXED HEAVY PARAFFINIC ( d d or no solvent-refinmg or hrdrotreatment) see MQ5'825 MINERAL OIL, PETROLEUM DISTILLATES, SOLT'ENT-DEU AXED LIGHT NAPHTHENIC (mdd or no solvent-rehnmg or hvdrotreatment) see MQV835 M I N E W OIL, PETROLEUM DISTILLATES, SOLVENT-DEWAXED LIGHT PARAFFINIC (mdd or no solvent-refimngor hJ drotreatment) see 5IQV840 MINERAL OIL, PETROLEUM DISTILLATES, SOLL'ENT-REFINED (mdd) HEAL" XAPHTHENIC see MQV845

1786 MINERAL OIL, PETROLEUM DISTILLATES MINERAL OIL, PETROLEULI DISTILLATES, SOLVENT-REFISED (mdd) HEAVY PARAFFINIC qee MQ1‘850 MINERU,OIL, PETROLELM DISTILLATES, SOL\ ENT-REFINED (mdd) LIGHT NAPHTHENIC see hlQV852 MINER% OIL, PETROLELM DISTILLATES, SOLVFST-REPINED (mild) LIGHT PARAFFINIC see lIQT’855 hlINERr\L OIL, PETROLEUM EXTRACTS, HEATY XAPHTHENIC DISTILLATE SOLT’ENT see MQT’857 VINERAL OIL, PETROLELM EXTRACTS, HEAVY PARAFFINIC DISTILLATE SOLT’ENT see MQT’859 MINERAL OIL, PETROLEUM EXTRACTS, LIGHT SAPHTHENIC DISTILLATE SOLTTENT see hlQT’860 hlINERAL OIL, PETROLEUM EXTRACTS, LIGHT PhRAEFISIC DISTILLTE SOLT’ENT see 5.147’862 hZINEIL%LOIL, PETROLEUM EXTRACTS, RESIDUAL OIL SOLVENT see hIQV863 hIINhRAL OIL, PETROLEUM RESIDUAL OILS, ACIDTREATED see hIQT’872 hIIhERAL OIL, WHITE see hIQ5’875 MINERAL OIL, YvHHITE (FCC) see hlQT750 XIINERAL ORitNGE see LDS000 hIIKERAL PITCH see AR0500 hlIhERAL RED see LDSOOO MINERAL \Y. HITE see CxX750 SIISETOIY see DKQ000 MISETOIh see DSUOOO MISIHIST see DBM300 hlINIPLANOR see ZYJ000 bIINIL.hl5ee LDSOOO hlINILhl SOX-SETTING RL-95 see LDSOOO MIhOPHAGEN A see AQVC’000 MINORIA\R see EEH520 ,\iINO\’LIR see EEH520 MINTAL see NBUOOO hiIhTEZOL see TEX000 MINT-0-MAG see MAG750 XIIN-C-GFL 200 see PAE750 XIIN-C-GEL 400 see PXE750 MIN-U-GEL FG see PAE750 MINLRIC see DDP200 XIINLS see SEHOOO hIINZlL see CLH750 hIIhZOLUhl see TEX000 hlIO 40GX see IHGlOO hlIO-PRESSIN see RDKOOO MIPAFOX see PHF750 LlIPAX see DTR200 SIIPC qee bIIh250 VIPCIY see MIX250 hZIPCI3E see MA250 M-PILO OPHTH SOL see PIF250 MIPK Yee MLA750 MIPSIN see hIIA250 SIIRICIL D see DHUOOO hlIRAhIID U’M 55 see PJY500 MIRAPRONT see DTJ400 XIIRASON 9 see PJS750 hlIRASO?! 16 see PJS750 hIIRhSON M 15 see PJS750 XIRilSON h l 5 0 see PJS750 hlIRASOX h168 see PJS750 hIIRhSON XEO 23H see PJS750 AIIRATHEN see PJS750 51IRATHEN 1313 see PJS750 hIIRATHEN 1350 see PJS750

MIRBAIE OIL see NEXOOO XIRCOSULFON see PPP500 M R E X see MQW500 hIIROISTONIL see DItMOOO MIRREX hlCFD 1025 see PKQ059 MISHERI (INDIA) see SED400 MISHRI (INDIA) see SED400 hlISODINE see DBB200 MISOLYNE see DBB200 hIISPICKEL see ARJ750 MISTRON 2SC see TAB750 MISTRON FROST P see TAB750 MISTRON RCS see TAB750 MISTRON STAR see TAB750 MISTRON SUPER FROST see TAB750 MISTRON VAPOR see TAB750 XISULBAN see BOT250 hlIT see ISEOOO MIT-C see iWK500 hIITC see ISEOOO MITENON see MhlD500 MITIGAN see BI0750 MITION see CKM000 MITIS GREEN see COF500 MITO-C see AHK500 MITOCIN-C see AHK500 MITOLAC see DDJOOO hlITOLACTOL see DDJ000 hlITOhlEN see CFA500 MITOMEN see CFA750 MITOMIN see CFA500 XlITOhfYCIN see AHK500 MITOMYCIN-C see AHK500 MITOhfYCISUM see AHK500 MITOSTAN see BOT250 M I T O M see CQC500 hlITOXiW see CQC650 MITOXANA see IhlHOOO XIITOXIXE see BIE500 hIITSLI AURAMINE 0 see IBAOOO hlITSUI BLUE B BASE see DCJ200 MITSUI BRILLIANT GREEN G see BAY750 MITSUI CONGO RED see SGQ500 MITSUI CRYSTAL VIOLET see AOR500 MITSUI DIRECT BLACK EX see AQP000 MITSUI DIRECT BLACK GX see ,4QP000 MITSUI DIRECT BLUE 2BN see ChIO000 MITSUI DIRECT SKY BLUE 5B see CM0500 MITSUI METANIL YELLOW see MDM775 hlITSUI hlETHYL,ENE BLUE see BJI250 MITSUI RED TR BASE see CLK220 XiITSUI RHODAMINE see RGWOOO MITSUI RHODAMINE 6GCP see RGWOOO MITSUI SCARLET G BASE see NAP500 MITSUI ThRTRAZINE see FAG140 MIXTURE of p-LETHENOLS see TBD500 MIZODIN see DBB200 hlIZOLIX see DBB200 MJ 10061 see DDP200 hIJF 9325 see IbIH000 MJF-12264 see FLZ050 MI< 56 see POL500 MK 125 see SOW000 MK-188 see RBFlOO MK 351 see DNA800 MK 360 see TEXOOO MK 647 see DKI600 MK 936 see xRW200

MONDUR TDS 5IK B51 see DhA800 MKC-442 see EiW525 2hi-4KH see CIR250 2M 4KHP see CIR500 2h1-4KH SODIUM SALT see SIL5OO h1L 33F see SKY100 ML 55F see SKT’1OO h1LT see hW(7OO hIM see BKM500 MhfA see hfGQ250 hIMC see MDD750 MhIC see AHK5OO h1hlD see MLF250 MME see MFC700 h1hIE see SILH75O LIMH see M K N O O O 4-hIMPD see DBOOOO 4-MMPD SULPH,ITE see DBO400 NhiS see hILH500 MhiT see SUT’750 MMTs-BTR see hfIF760 MNA see MhK25O MNA see KEN500 MNBK see HEVOOO NNC see hIMXOO0 MN-CELLULOSE see CCL 150 XINCO see hIQY325 LINE see NDhIOOO MnEBD see SfAS5OO hINFA see MAIE809 hING see MVF’OOO McN-JR 4263 see PDK 750 McN-JR-16,341 see PAP250 MNSG see hfAIPOOO MNPN See 5fMS2OO MNQ see hfMD5OO LINT see NMO5OO hiNU see hIhE250 MhC see MhL4750 MO 709 see DRMOOO MOB see MESOOO XIOBAY M R S see PKBlOO MOBENOL see BSQOOO MOBILAN see IDA000 ;\IOBILA\VA see DFK6OO LIOBII. \’-C 9.104 see EIhOOO hfOCA see MJiLI200 MOCAP see EIXOOO hIODANE see DhlH400 hIOD,INE SOFT see DJLOOO hiODENOL see RDKOOO MODIFIED POLYACRYIAMIDE RESINS see \IRA075 MODOCOLL 1200 see SEO500 NODR FRALOST,LYOVA 3G (CZECH) see DXE400 hIODR hIETHYLLNOT’A (CZECH) see BJI25O hIODR OSTACETOYA LR see BNCROO MODR PRIMA 15 see CMO5OO h1ODULEX see CBT750 MOEBIQUIN see DNF6OO hiOENOMYCIN see MRA25O hIOENOMIICIN A see hfRA250 AIOGADAN see DLYOOO MOGUL see CBT75O MOGUL L see CBT75O MOHICAK RED A8008 see CHP500 hIOLACCO see CBT750 MOLASSES ALCOHOL see EFUOOO SIOJATOC see DJLOOO

1787

MOLCER see DJLOOO MOLDAMIN see BFC75O MOLDEX see HJL5OO MOLECLL4R CHLORINE see CDT’750 MOLE DEATH see SLMN500 MOL-IRON see FBOOOO MOLLAN 0 see D\‘L700 MOLOFAC see DJLOOO MOLOL see MQV750 MOLTEN ADIPIC ACID see AEN250 MOLUMhIE see BJK500 MOLYBDATE see MRC25O MOLYBDATE, CALCIUM see CAT750 MOLYBDATE ORANGE see MRCOOO MOLYBDATE ORANGE Y 786D see LIRCOOO MOLYBDATE ORAaGE YE 421D see MRCOOO MOLYBDATE ORANGE YE 698D see blRCOOO MOLYBDATE RED see hlRCOOO MOLYBDATE RED AA3 see MRCOOO MOLYBDEN RED see MRCOOO MOLYBDENUhl see MRC25O MOLYBDENUM BORIDE see bIRC65O MOLYBDENUM COhZPOUNDS see MRC’5O bIOLYBDENU5I DIOXIDE see hlRD25O MOLYBDENUhi-LEAD CHROMATE see LDMOOO MOLYBDESUN ORAKGE see LDMOOO MOLYBDENUhI OXIDE see hIRD250 MOLYBDENUM(II? OXIDE see LED250 MOLYBDENUMn’I) OXIDE see hlXEOOO MOLYBDEhCM PENTACHLORIDE see MRD5OO MOLYBDENGM RED see MRCOOO MOLYBDENUM,TRICARBONYL(1,3,5CYCLOHEPTATRIENE). see COY100 MOLYBDENUM TRIOXIDE see M R E O O O MOLYBDIC ACID DIAMhfOXIUM SALT see ANN750 MOLYBDIC ACID, DISODIUM SALT see DXE8OO hIOLYBDIC ACID ( H z ~ I o O CALCIChl ~), SALT (1.1) see CAT750 MOLYBDIC h H Y D R I D E see h1REOOO MOLYBDIC TRIOXIDE see hiREOOO MOLYKOTE 522 see TAI250 hlOhIESTUM see HIhIOOO hfON 0573 see PHA500 MON 2139 see PHA5OO MONACETYTJERROCENl5 see hBA750 MOKAGYL see hIhh250 MONAMID 15O-LW see BKE500 MONAQVEST see DJG800 MONARCH see ZX’JOOO MONARCH see CBT750 MONARGAN see ABX5OO MONASIRUP see PhiQ750 MONATE. see MRL75O MONAWET MD 70E see DJLOOO hIONCIDE see HKCOOO MONDUR E 429 see PKBlOO MONDUR E 441 see PKBlOO MONDUR E 541 see PKBlOO hIONDUR MR see PKBlOO MONDUR MR 200 see PKBlOO MONDUR M R S see PKBlOO LIONDUR hfRS 10 see PKBlOO MONDUR P see PEK25O MONDUR-TD see TG11740 MONDUR T D see TGhI750 MONDUR-TD-80 see TG11740 MONDUR TD-80 see TGM75O MONDUR TDS see TGAI75O

1788 MONELAN 5IONELhN see hIRE225 MONELGIN see OAT’000 LIONEXSIC ACID see SIRE225 hiONENSIN A see MRE225 MONENSIN (CSDA) see MRE225 hIONEX cee BJL6OO hIOl\;HYDRIN see PMJ500 SIONITAN see PKLlOO MOSITOR see DTQ400 MONOACETYLHYDRAZINE see AChl75O hIONOAETHANOLAhIIN (GERhlhS) see EEC600 MONOALLYLAhIINE see AFWOOO hlONOALUI\.IINUbI PHOSPHATE see PHB 500 hIONOAhNONIUM CARBONATE see ANB25O ;LIONOAhIhiONIUMGLCTL4hIATEsee SIRF000 MONOAhfiIONIUbI 1-GLUTALLATEsee hlRF000 hIONOAhlMONIUM GLYCYRRHIZINATE see AhfY700 LlONOAhIhIONIU~IGLYCYRRHIZINATE see GIElOO hIONOAhIhlONIUhf SULFAhfATE see ANU65O MOXOAhfMONIUM SULFATE see ANJ50O hIOEOAhfhIONIUM SULFIDE see ANJ75O MONOAMMONIUhI SULFITE qee ANB6OO hIONOAhlYWhfINE see PBV505 MONOAZO see hTDh1775 hfONOBASIC LEAD ACETATE see LCHOOO MOXOBROMESSIGSAELRE (GERMAN) see BhIR750 hIOSOBROhlOACETIC ACID see BhiR750 hIONOBROMOACETONE see BNZOOO SIONOBROhIOBENZENE see PEO500 hlONOBROMOETHANE see EGT‘400 hlOXOBROMOISOVALERYL~REAsee BNP750 2.h4ONOBROhlOISOT’ALERYLCREA see BNP75O MONOBROhIOMETHANE see MHR200 hiOXOBUTILAhIINA see BPX750 MOrUOBUTYIhMINE see BPX75O hIONO-n-BUTYLAMNE see BPX75O SIONOBCTYL GLYCOL ETHER see BPJ850 hfONO-tert-BUTYLHYDROQUINONE see BRL4500 MOKOBUTYL PHTHALATE see MRF525 hIONO-n-BUTYL PHTHALATE see hlRF525 hlONOCALCIL3I ARSENITE see CAM500 MONOCHLOORAZIJNZUUR (DUTCH) see CEAOOO hlONOCHLOORBENZEEN (DUTCH) see CEJ125 MOSOCHLORACETIC ACID see CEAOOO hlOXOCHLORACETONE see CD9200 MONOCHLORBENZENE see CEJl25 MONOCHLORBEXZOL (GERhLtLU) see CEJl25 MONOCHLORESSIGSAEUFG (GERMAN) see CEAOOO SIONOCHLORETHANE see EHHOOO MONOCHLORHYDRIN see CDT750 hIOluOCHLORHYDRINE du GLYCOL (FRENCW see EIU800 hIONOCHLOROACETALDEHYDE see CDY500 MONOCHLOROACETIC ;\CID see CEAOOO MONOCHLOROACETIC ACID METHYL ESTER see MIF775 hlOSOCHLOROACETONE see CDN200 SIOSOCHLOROACETONE,inhtbited ( D O 3 see CDS200 hlONOCHLOROXCETONE, stabhzed (DOT) see CDN200 hIONOCHLOROACETOSE, unstabhzed (DOV see CDN200 hIONOCHLOROACETONITRlLE see CDN 500 MONOCHLOROACETYL CHLORIDE see CEC250 a-hIONOCHLOROANTHRAQUINONE see CEIOOO

hIONOCHLOROBEXZENE see CEJl25 510NOCHLORODIFLVORO\lETHANE see CFX500 hIONOCHLORODIMETHYL ETHER (MAK) see CI0250 MONOCHLOROETHAVOIC ACID see CEAOOO 2-SIONOCHLOROETHANOL see EIU800 MONOCHLOROETHENE see TX’POOO MONOCHLOROETHYLENE (DO? see TYPO00 hIONOCHLOROHYDRIN see CDT750 a-MONOCHLOROHYDRIN see CDT750 MONOCHLOROMETHANE see MIF765 MONOCHLOROhIETHYL CYANIDE see CDN500 MONO-CHLORO-MONO-BROMO-METHAWE see CES650 hIONOCHLORObIONOFLVOROMETHANE see CHI900 MONOCHLOROPENTAFLUOROETH4NE (DOT) see CJI500 hlONOCHLOROSULFURIC ACID see CLG500 hIONOCHLOROTRIFLUOROETHYLEIL’Esee CLQ75O MONOCHLOROTRIFLUOROhiETHANE (DO? see CLR250 hfONOCHROMIUhI OXIDE see ChIKOOO hIONOCHROlliIILN TRIOXIDE see CMKOOO hIONOCIL see MRH209 MONOCIL 40 see hIRH209 “SIONOCITE” METHACRYIATE ,2IONOhIER see MLH750 MONOCLAIR see CCIq, LIGHT C.4TALYTIC CRACKED see NAQ540 SAPHTHA (PETROLEUM), LIGHT STRAIGHT-RUN see NAQ560 NAPHTHA SAFETY SOLT'ENT see SLU500 NAPHTHA (UN2553) (DO? see NAH60O NAPHTHA, solvent (UN1256) (DO?? see NAH600 KAPHTHA, petroleum (c"1255) (DOT) see NAH60O PHTHENATE de COBALT (FRENCH) see NAR500 PHTHENE see SAJ500 Nr\PHTHENIC ACID see NAROOO NAPHTHESIC ACID, COBALT SALT see NAR500 NXPHTHENIC ACID, COPPER SALT see NASOOO NAPHTHENIC ACID, LEAD SALT see NAS500 SAPHTHENIC BASE LUBE STOCK see MQT'845 NAPHTHENIC OILS (PETROLEUM), CATALYTIC DEWAXED HEATY (9CI) see MQV776 NAPHTHENIC OILS (PETROLEUM), CATALYTIC DEWAXED LIGHT (9CI) see MQV777 NAPHTHIOMATE T see TGB475 NAPHTHO(l,2,3,4-def)CHRYSENE see NAT500

1793

1-NAPHTHOL see NAW500 2-NAPHTHOL see N U 0 0 0 a-NAPHTHOL see NAW500 P-NAPHTHOL see SAX000 NAPHTHOL B see NAXOOO 2-NAPHTHOL, DECAHYDRO-, ACETATE see DAFl00 2-;2rAPHTHOL,DECAHYDRO-, FORMATE see DAFl50 2-NAPHTHOL-3,6-DISULFONIC ACID SODIUM SALT see ROF300 1-NAPHTHOL N-METHYLCARBrLZfATE see CBM750 NAPHTHOL YELLOW see DUX800 1,4-NAPHTHOQUINONE see NBA500 a-NAPHTHOQUINONE see NBA500 NAPHTHOSOL FAST RED KB BASE see CLK225 a-NAPHTHOTHIOUREA see AQN635 2H-NAPHTHO(l,2-d)TRIAZOLE, 2-(4-STYRYL-3SULFOPHENYL)-7-SULFO-, DISODIUM SALT see DXG025 NAPHTHO(l,2-d)TRIAZOLE-7-SLLFONIC ACID,2-(4-

(2-PHENYLETHENYL)-3-SULFOPHESYL)-, DISODIUM see DXG025 a-NAPHTHYUCETIC see IVAK500 IVAPHTHYUCETIC ACID see NAK500 1-NAPHTHYLACETIC ACID see NAK500 a-SAPHTHYLACETIC ACID see NAK5OO P-NAPHTHYL ALCOHOL see NAX000 1-NAPHTHYLAhfIN (GERMAN) see NBE700 2-NAPHTHYLAhlIN (GEfiWiiN) see NBE500 P-NAPHTHYLAhffN (GERMAN) see NBE500 1-NAPHTHYLAhlIXE see NBE700 2-NAPHTHYUMINE see NBE500 6-NAPHTHYLAMINE see NBE500 a-NAPHTHYLAMINE see NBE700 P-NAPHTHYLAMINE see NBE500 N A P H T H U M I N E BLUE see Ch10250 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID see NBE850 NAPHTHYLAMINE MUSTARD see BIF250 2-NAPHTHYLAMINE MCSTARD see NBE500 N-(Z-NAPHTHYL)iWILINE see PFT500 2-NAPHTHYLBIS(2-CHLOROETHYL)AMINE see BIF250 ~-NAPHTHYL-BIS-(~-CHLOROETHYL)AMIKE see BIF250 LSAPHTHYL CHLOROCARBONATE see NBHZOO 1-NAPHTHYL CHLOROFORMATE see NBH200 a-NAPHTHYL CHLOROFORMATE see NBH200 P-NAPHTHYL-DI-(2-CHLOR0ETHYL)AMINE see BIF250 a-NAPHTHYLENEACETIC ACID see NAK500 1,2-(1,8-NAPHTHYLENE)BENZENE see FDFOOO 1,5-NAPHTHYLENEDIAMIXE see NAhlOOO NAPHTHYLENE YELLOW see DUX800 a-NAPHTHYLESSIGSAEURE (GERMAN) see NAK500 P-NAPHTHYL HYDROXIDE see NAXOOO 2-NAPHTHYL MERCAPTAN see NAP500 P-NAPHTHYL MERCAPTAN see NAP500 LNAPHTHYL hETHYLCARBAMATE see CBM750 1-NAPHTHYL N-hlETHYLCARBAMATE see CBM750 a-NAPHTHYL METHYLCARBhhfATE see CBM75O a-NAPHTHYL N-METHYLCARBAMATE see CBhI75O 1-NAPHTHYL-N-METHYL-~RBAS~T see CBM750 1-NAPHTHYL METHYL KETONE see ABC475 2-NAPHTHYL METHYL KETONE see ABC500 a-NAPHTHYL METHYL KETONE see ABC475

1794 P-NAPHTHYL METHYL KETONE NATRASCORB INJECTABLE see i 4 R N O O O P-NAPHTHYL METHYL KETOSE see ABC5OO NATREEN see SGCOOO 1-NAPHTHYL hfETHYLNITROSOCARBAMATE see NATREEN see BCE500 NBJ5OO 1-NAPHTHYL-N-hlETHYL-N-NI~OSOCARBA~~TENATRI-C see ARN125 XATRINAL see BAG250 see SBJSOO NATRIONEX see Ah1250 2-NAPHTHYL N-METHYL-N-(3NATRI-PAS see SEPOOO T0LYL)THIONOCARBAMhTE see TGB475 NATRIPHENE see BGJ75O o-2-SAPHTHYL m,NNATRIUM see SEE500 DIMETHYLTHIOCARBANILATE see TGB475 NATRIUMACETAT (GERMAN) see SEG500 2-NAPHTHYLPHENYWIMINE qee PFTSOO NATRIUIWUMINUMFLUORID (GERMAN) see P-NAPHTHYLPHENYMINE see PFT500 SHFOOO 2-NAPHTHYL-p-PHENYLENEDIAMINE see NBLOOO NATRIUMATNTIMONYLTARTRAT(GEKXLV) see a-NAPHTHYLTHIOCARBAMIDE see AQN635 AQI750 1 E h P H T H n - T H I O H A I S T O F F (GERMAN) see NATRIUMARSENIT (GERMXV) see ARJ500 AQN635 NATRIUNAZID (GERXZN) see SFAOOO 2-NAPHTHYL THIOL see NAP500 NATRIUMAZIDE (DUTCH) see SFAOOO 1-(l-NAPHTHYL)-2-THIOURErisee AQN635 hATRIUMBARBITALS (GEFSAN) see BAG250 N-(l-~,rXPHTHYL)-2-THIOUREAsee AQN635 NATRIUhE3ICHROhUT (DUTCH) see SGIOOO a-SAPHTHYLTHIOUREA see AQN635 NATRIUMCHLOMAT (DUTCH) see SFSOOO a-NAPHTHYLTHIOUREA (DO?? see AQN635 NATRIUMCHLORAT (GERMAN) see SFSOOO 1-NXPHTHYL THIOUREA (5LhK) see AQN635 NATRIUMCHLORID (GERMAN) see SFTOOO l-Xi\PHTHYL-THIOUREE (FRENCH) see AQN635 NATRIUM CITRICUM (GERMAN) see DXC400 NAPHTOCARD YELLOVL 0 see F?1G140 NATRIUhDICHROhUT (DUTCH) see SGIOOO NAPHTOELW FAST SCARLET G BASE see NMP500 NATRIUMDICHROhL4T (GERPI.&V) see SGIOOO NAPHTOEWIY FAST SChRLET G SllLT see NMP500 NATRIUhl-3-a,l2-a-DIHMROXYCHOW;UAT XAPHTOEIAN ORANGE R BASE see NEN500 (GERMAN) see SGEOOO NAPHTOELAN RED GG BASE see NEOjOO NATRIUMFLUORACETMT (DUTCH) see SHG5OO 2-NAPHTOL (FRENCH) see XAXOOO NATRIUMFLUOUCETAT (GERMAN) see SHG500 P-NAPHTOL (GERMAN) see NAXOOO NATRIUM FLUORIDE see SHF500 hAPHTOL AS-KG see TGROOO NATRIUMGLUTAMINAT (GERMAN) see M R L 5 O O NAPHTOL AS-KGLL see TGROOO NATRIUhtHEXAFLUOROALUMIXATE(GERVAS) hAPHTOX see AQN635 see SHPOOO NAPHYL-LESSIGSAEURE (GERMAN) see NAK5OO NATRIUhtHMROXID (GERMAS) see SHSOOO NAPOLONE see hZIF76O NATRIUMHYDROXYDE (DUTCH) see SHSOOO NAPOTON see hfDQ250 NATRIUMHYPOPHOSPHIT (GERhLAN) see SHVOOO NAPOTON see LFKOOO NATRIUMJODID (GERMAN) see SHWOOO NAPRINOL see HIbIOOO NATRIUMMOLYBDAT (GERMAN) see DXE800 hAPROPIOX see SJLSOO NATRIUM NITRIT (GERMAN) see SIQ5OO NAQUIYAL see RDKOOO NATRIUMPERCHLORAAT (DLTCH) see PCE75O NARCEOL see MXR250 NATRIUhPERCHLORAT (GERXLAN) see PCE75O NARCOGEh see TI0750 NATRIUhPHOSPHAT (GERMAN) see SJH090 NARCOLhS see THVOOO NATRIUSPROPIONAT see SJL5OO NARCOULW see ARVL’25O NATRIUMPYROPHOSPHAT see TEE500 KARCOTILE see EHHOOO NATRIUMRHODANID (GERMAii) see SIASOO NARCYLEN see ACI750 NATRIUMSALZ DER 2,2-DICHLORPROPIONSAEURE NARDELZINE see PFC750 see DGI6OO KARDIL see PFC5OO NATRIUSISELENIAT (GERMAN) see DXGOOO NARDIL see PFC75O NATRIUMSELENIT (GERMAN) see SJT5OO XARGOLINE see NDMOOO NATRIUMSILICOFLUORID (GERLfAAN) see DXEOOO NARIGIX see EIDOOO NATRIUMSULFAT (GERMAN) see SJYOOO NARKOLAN cee THY000 NATRIUMSULFID (GERMrlN) see SJZOOO NARKOLrLN see ARVL 250 NATRIUMTRIPOLYPHOSPHAT (GERMAS) see NARKOSOID see 110750 SKNOOO NASDOL see TBGOOO NATRIUMZYKLAMATE (GERMAN) see SGCOOO h 4 S O L see EA\\OOO NATULAN see PME500 NASS (IFUW)see SED400 NATULANAR see PhE500 NASTENON see PAY100 NATULAN HYDROCHLORIDE see PhZE5OO iUAS\WAR (PAKISTAY and AFGHANISTAN) see NATURAL CALCIUM CARBONATE see CAOOOO SED400 NATURAL GASOLINE (DOT) see GBYOOO hA TA see TI1250 NATURAL GAS, compressed (with htgh methane content) NATACYN see PIF75O (TN 1971) (DOT) see MDQ75O NATAhWCIS see PIF75O NATURAL GAS, refrigerated hqud (cnogemc hqud) (wth NATASOL FAST RED TR SALT see CLK235 htgh methane content) (UN1972) ( D O 3 see hIDQ75O NATHLLAXE see PME500 NATURAL IRON OXIDES see IHC450 KATIONAL 120-1207see ilAx25O NATURAL LEAD SULFIDE see LDZOOO NATIVE CALCIUhl SULFATE see CAX750 NATURAL RED OXIDE see IHC450 NATRASCORB see hRN125

NCI-C02959 NATURXL WINTERGREEN OIL see MPIOOO NACCA41NEsee AIT25O NACGARD TJB see DWTOOO NAUGARD TKB see NKB50O NAUGATUCK D-014 see SOPOOO NACGATUCK D E T see DKCROO SAUL1 “GUhI” see PhfQ75O NAUSEN see BBY5OO NAVICALhl see HGC5OO NATXON see FFFOOO N,YUMIDE see IMHOOO SAXOL see CPB75O SAYPER B and BO see BDSOOO NB2B see CMOOOO NBHA see HJQ35O N.B. hIECOPROP see CIR5OO NBN see BRT’500 NBS 706 see SMQ5OO NC5 see HER500 S C 26 see BHO250 NC 100 see IGKROO S C 150 see PDC25O SC-262 see DSP4OO NC-6897, ACETYL DERISiATIVE see BCJOO5 NCI-COO044 see AFK25O NCI-COO066 see ASH500 NCI-COO077 see CBGOOO NCI-COO099 see CDR75O NCI-COO102 see TBQ750 NCI-COO113 see DGP9OO SCI-COO124 see DHB4OO SCI-COO135 see DSP400 NCI-COO157 see EAT500 NCI-COO168 see TBK’lOO SCI-COO180 see HAROOO NCI-COO191 see KEAOOO KCI-COO204 see BBQ5OO NCI-COO215 see hL%I7O% mtnc acid (DOT see NED500 NITRIC ACID other than red fuminguith not >70°’n nitric acid (DO9 see NED500

1804

NITRIC ACID, ALUMINUM SALT

NITRIC ACID, ALUMINUM SALT see AHD750 NITRIC ACID, ALUMINUM(3+) SALT see AHD750 NITRIC ACID, M O N I U M SALT see ANN000 NITRIC ACID, BARIUM SALT see BAN250 NITRIC ACID, BERYLLIUM SALT see BFTOOO NITRIC ACID, BISMUTH(3+) SALT see BKW250 NITRIC ACID, CADMIUM SALT see CAHOOO NITRIC ACID, CADMIUM SALT, TETRAHYDRATE see CAH250 NITRIC ACID, CALCIUM SALT (8CI,9CI) see CAUOOO NITRIC ACID, CERIUM(3+) SALT (ECI, 9CI) see CDBOOO NITRIC ACID, CESIUM SALT see CDE250 NITRIC ACID, CHROMIUM (3+) SALT see CMJ600 NITRIC ACID, COBALT(2+) SALT see CNC500 NITRIC ACID, ERBIC'hi (3+) SALT see ECY500 NITRIC ACID, ETHYL ESTER see ENM500 NITRIC ACID, FUMING (DOT) see NEE500 NITRIC ACID, IRON(3+) SALT see FAY200 NITRIC ACID, IRON(3+) SALT see IHB900 NITRIC ACID, ISOPROPYL ESTER see IQPOOO NITRIC ACID, LEAD(2+) SALT qee LDOOOO NITRIC ACID, LUTETIUhf(3+) SALT see LIYOOO NITRIC ACID, hL4GNESIUIZ.I SALT (2.1) see MAH000 NITRIC ACID, MANGANESE(2+) SALT see 1hfAS900 NITRIC ACID, hERCURY(I) SALT see MDE750 NITRIC ACID, MERCURY(II) SALT see MDFOOO NITRIC ACID METHYL ESTER see hIMF500 NITRIC ACID, NEODYMIUM SALT see NCBOOO NITRIC ACID, NICKELQI) SALT see NDGOOO NITRIC ACID, NICKEL(2+) SALT, HEXAHYDRATE see NDGjOO NITRIC ACID, PHENYLMERCC'RY SALT see MCU750 NITRIC ACID, POTASSIUM SALT see PLL500 NITRIC ACID, PRASEODYMIUM(3') SALT see PLY250 NITRIC ACID, PROPYL ESTER see PNQ500 NITRIC ACID (RED FUMING) see NEE500 NITRIC ACID, RED FC'MING (DOT) see NEE500 NITRIC ACID, SILVER(l+) SALT see SDSOOO NITRIC ACID, SODIUM SALT see SI0900 NITRIC ACID, STRONTIUM SALT see SMKOOO NITRIC ACID, THALLIUhf(l+) SALT see TEK750 NITRIC ACID, THORIUM(4+) SALT see TFT500 NITRIC ACID TRIESTER O F GLYCEROL see NGYOOO NITRIC ACID, Y'ITERBIUM(3+) SALT see YDSAOO NITRIC ACID, Y?TRIUM(3+) SALT see YFJOOO NITRIC ACID, ZINC SALT see ZJJOOO NITRIC ETHER see ENM500 NITRIC OXIDE see NEGlOO NITRIC OXIDE and NITROGEN TETROXIDE MIXTURES see NGT5OO NITRILE ACRILICO (ITALIAN) see ADX5OO NITRILE ACRYLIQUE (FRENCH) see ADX500 NITRILE hDIPIC0 (ITALIAN) see AER250 NITRILES see NEH5OO NITRILE TRICHLORACETIQUE (FRENCH) see TI1750 NITRIL KISELINY DIETHYLAMINOOCTOVE (CZECH) see DHJGOO NITRIL KYSEIJNY-o-CHLORBENZOOVE (CZECH) see CEhIOOO NITRIL KYSELINY ISOFTALOVE (CZECH) see PHX550 NITRIL KYSELINY MALONOVE (CZECW see MA0250 NITRIL KYSELINY MANDLOVE (CZECH) see MAP250 NITRIL KYSELINY TEREFTALOVE (CZECW see BBP250

NITRILOACETIC ACID TRISODIUM SALT MONOHYDRATE see NEIOOO NITRILOACETONITRILE see COO000 NITRILOTRIACETIC ACID see AMT500 NITRILOTRIACETIC ACID, DISODIUM SALT see DXFOOO NITRILOTRIACETIC ACID SODIUM SALT see SEP500 NITRILOTRIACETIC ACID, TRISODIUM SALT see SIP500 NITRILOTRIACETIC ACID TRISODIUM SALT MONOHYDRATE see NEIOOO NITRILO-2,2',2"-TRIETHANOL see TKP500 2,2',2"-NITRILOTRIETHANOL see TKP500 NITRILOTRIS(ETHYLAM1NE) see NEIROO 2,2',2"-NITRILOTRIS(ETHYLAhfINE) see NEI800 NITRIN see NGYOOO NITRINE see NGYOOO NITRINE-TDC see NGYOOO NITRITES see NEJOOO NITRITE de SODIUM (FRENCH) see SIQ500 NITRITO see NGR5OO 5-NITROACENAPHTHENE see NEJ500 5-NITROACENAPHTHYLENE see NEJ500 5-NITROACENAPTHENE see NEJ500 2-NITRO-4-ACETAMINOFENETOL (CZECH) see NELOOO 5-NITRO-2-ACETIIAhfINOTIAZOLO see ABY900 3-NITRO-p-ACETOPHENETIDE see NELOOO 3-NITRO-p-ACETOPHENETIDIDE see NELOOO 5-NITRO-p-ACETOPHENETIDIDE see NELOOO 3'-NITRO-p-ACETOPHENETIDIN see NELOOO NITRO ACID 100 percent see HMY000 NITRO ACID SULFITE see NMJOOO m-NITROAMINOBENZENE see NEN500 2-NITRO-4-AMINOPHENOL see NEM480 o-NITRO-p-AMINOPHENOL see NEM480 5-NITRO-2-AMINOTHIAZOLE see ALQOOO 4-NITRO-2-AMINOTOLUENE see NMP500 p-NITROANILINA see NE0500 2-NITROANILINE see NEOOOO 3-NITROANILINE see NEN5OO m-NITROANILINE see NEN500 o-NITROANILINE see NEOOOO o-NITROANILINE see NEOOOO p-NITROANILINE see NE0500 p-NITROANILINE see NE0500 5-NITRO-o-ANISIDINE see NEQ500 p-NITROANISOL see NER5OO 2-NITROANISOLE see NEROOO 4-NITROANISOLE see NER5OO o-NITROANISOLE see NEROOO p-NITROANISOLE see NER500 3-NITRO-3-AZAPENTANE-l,5-DIISOCYANATE see NHI500 NITROBENZEEN (DUTCH) see NEXOOO NITROBENZEN (POLISH) see NEXOOO 3-NITROBENZENAhffNE see NEN500 4-NITROBENZENAMINE see NE0500 NITROBENZENE see NEXOOO NITROBENZENE, hquid (DOT) see NEXOOO 4-NITROBENZENEARSONIC ACID see NIJ500 o-NITROBENZENEARSONIC ACID see NEX500 2-NITRO-l,4-BENZENEDIAMINE see ALL750 4-NITRO-l,2-BENZENEDIAhIINE see ALL500 3-NITROBENZENEDIAZONIUM PERCHLORATE see NFA500 m-NITROBENZENE DIAZONIUM PERCHLORATE (DOT) see NFA5OO

N-(6-(5NI TROFURFUR YLIDENEMETH YL)3-NITROBENZENESULFONIC ACID see NFB5OO m-NITROBENZENESULFONIC ACID see NFB500 4-NITROBENZOIC ACID CHLORIDE see NFKlOO p-NITROBENZOIC ACID CHLORIDE see NFK100 NITROBENZOL (DOT) see NEXOOO NITROBESZOL, liquid (DOT) see NEXOOO 5-NITROBENZOTRIAZOL (DOT) see NFJOOO 5-NITROBENZOTRIAZOLE see NFJOOO 5-NITRO-1H-BENZOTRIAZOLE see NFJOOO 6-NITRO-l H-BENZOTRIAZOLE see NFJOOO 3-NITROBENZOTRIFLUORIDE see NFJ500 m-NITROBENZOTRIFLUORDE (DOT,! see NFJ500 4-NITROBENZOYL CHLORIDE see NFKlOO p-NITROBENZOYL CHLORIDE see NFKlOO p-NITROBIPHENYL see NFQOOO N-NITROCARBAhllDE see NMQ500 NITROCARBOL see NHM500 NITROCELLULOSE E950 see CCU250 NITROCELLULOSE, dry or wetted with 12.6% nitrogen, by weight (UN 2059) ( D O 3 see CCU250 NITROCELLULOSE, unmodified or plasticized with < 18% plasticizing substance (CN 0341) (DOT) see CCU250 NITROCELLULOSE, wetted with not

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