DOCSLIB.ORG

Mirka Restricted Materials List V 1.5 10.1.2019

Total Page：16

File Type：pdf, Size：1020Kb

Download full-text PDF Read full-text
Mirka Restricted Materials List V 1.5 10.1.2019 Mirka Restricted Materials List v 1.5 10.1.2019 The Mirka Ltd Restricted Materials List (RML) specifies the chemical substances that are classified as "banned", "restricted" and "substances of concern". Principles The objective with the RML is to achieve compliance with legislation, the Mirka Ltd environmental policy and to facilitate a consistent approach to managing chemical substances. The RML is used to inform suppliers and other stakeholders about the status of chemical substances. It is an integral part of parts specifications and contractual agreements with suppliers. The purpose of the RML is to avoid materials and substances that: may represent hazards to the environment or the health of workers, customers and consumers could negatively influence end-of-life properties, or might cause other concerns. Mirka Ltd always follows national and local legislation. Substances that are not restricted or not included on the RML are not automatically acceptable to use. In addition, substances that are legal to use may be included on the RML. If there is a change in the official classification of a substance, a reclassification within RML will be considered at the next periodical update. If required by legislation, this time will be reduced. Current version or RML is valid until next update is published. Changes in this document are marked with yellow. RML Classification RML substances are classified into the following categories: Banned: Substances that shall not be present in any products put on the market by the Mirka Ltd Restricted: Restricted Substances shall not be present in products put on the market by the Mirka Ltd, but: - exemptions for geographical regions may exist - exemptions for specific applications may exist - they may be present during a planned phase out period Substances of Concern (SoC): listed because they generate concern now or may do so in the future When a substance belongs to several groups with different RML classifications, the most stringent classification applies. The presence of RML substances in materials, articles or products shall be reported by the supplier. Post consumer recycled plastic is subject to specific requirements (see Annex I) Substance Mirka Example of Exemptions and/or Properties Regulation Groups Classification application phase out RoHS substances Cadmium (Cd) and its Restricted Pigment (especially red Phased out in Europe, BA, C, DE, HAT, RoHS compounds and yellow tints), under phase out in other T stabilizer (especially regions. Exemptions PVC), batteries according to RoHS. Chromium 6+ (CrVI) Restricted Anti-corrosion surface Exemptions according to C, DE, T RoHS compounds treatment e.g. surface RoHS (absorption passivation, pigments refrigerators). Exemption (chromates) for surface treatment of steel sheets for markets outside Europe. Lead (Pb) and its Restricted Soldering alloys, Phased out in Europe, BA, DE, HAT, R, RoHS compounds pigments (especially red under phase out in other T and yellow), stabilizer regions. Exemptions (especially PVC), according to RoHS. batteries, enamels, glassware Mercury (Hg) and its Restricted Catalyst for polyurethane Exemptions according to BA, DE, T RoHS compounds elastomers, coating and RoHS (fluorescent lighting). sealant applications PBBs (polybrominated Restricted Flame retardants Phased out in Europe, BA, DE, ED, REACH biphenyls) Banned in Europe under phase out in other POP RoHS regions. PBDEs (polybrominated Restricted Flame retardants Phased out in Europe, BA, DE, ED, REACH diphenylethers) Banned in Europe under phase out in other POP RoHS regions. SVHC (Substances of Very High Concern) in the REACH1 process Substances1 needing Restricted Under phase out in Europe. REACH, Annex authorization - annex Geographic exemption in XIV 14(all) other regions. Di-(2-ethylhexyl) phthalate; Restricted EU phase out to be REACH, Annex DEHP completed by end of 2013 XIV Hexabromocyclododecane Restricted Phase out to be completed by REACH, Annex ; HBCDD end of 2013 and by 2014 in XIV Latin America. Substances1 on the Restricted Under phase out in Europe. REACH, CL candidate list2 (all) Geographic exemption in other regions. Substances1 on the SoC REACH, CL-I Registry for current SVHC 3 intentions CMR 1A&1B (Carcinogenic, Mutagenic, Reproduction toxic substances, formerly CMR 1 or 2) Aromatic amines Banned Azo colorants, Diarylazo C, M, R REACH classified as CMR pigments category 1A or 1B and their salts Dyes and pigments Banned Dyes, paints, inks, C, M, R REACH containing CMR 1A or plastics 1B classified aromatic amines Refractory ceramic fibers Banned Friction pads, gaskets, C REACH, WEEE / asbestos electrical and thermal insulation PAHs classified as CMR Banned Carbon blacks, black BA, C, DE, ED, REACH 1A or 1B rubbers HAT, POP, T CMR substances Restricted Exemptions for technically category 1A or 1B, all required applications, e.g. electronics or alloying elements. CMR 2 (Carcinogenic, Mutagenic, Reproduction toxic substances, formerly CMR 3) CMR substances SoC C, M, R toys category 2, all 1 Most substances inlcuded in REACH regulation process are already restricted or banned in other RML categories as well, e.g. RoHS, CMR1&2 and therfore migh be subjected to stricter requirements 2 The "candidate list" is a list of chemicals that meet the criteria of "substances of very high concern" defined in the REACH legislation. Connected to this list is a requirement for companies to provide information to customers concerning the presence of these substances in articles (products). The candidate list is published on the home page of the European Chemicals Agency http://echa.europa.eu/chem_data/authorisation_process/candidate_list_en.asp 3 The “Registry of current SVHC intentions” is published by the European Chemicals Agency to allow interested parties to be aware of the substances for which the authorities intend to submit Annex XV dossiers. (http://echa.europa.eu/web/guest/registry-of-current-svhc-intentions) Substance Mirka Example of Exemptions and/or Properties Regulation Groups Classification application phase out PBT and vPvB (Persistent, Bioaccumulating and Toxic or very Persistent and very Bioaccumulating substances) All POPs restricted in Banned Pesticides, flame BA, C, DE, ED, 850/2004, international conventions retardants HAT, POP. T Stockholm Convention POPs Candidates Restricted Pesticides, flame Under phase out BA, C, DE, ED, Stockholm proposed for Stockholm retardants HAT, POP. T convention convention Hexabromocyclododec Banned Flame retardants REACH, Annex an; HBCDD (especially EPS) XIV PCBs (polychlorinated Banned Capacitors, transformers, BA, DE, ED, 850/2004 biphenyls) hydraulic fluids, additives HAT, POP, R, T in polymers PCTs (polychlorinated Banned Capacitors, transformers, BA, DE, POP REACH terphenyls) hydraulic fluids, additives in polymers PCDEs (polychlorinated Restricted Flame retardants Banned in Europe. BA, DE, ED, REACH diphenylethers) Geographical exemption in POP other regions. Derivatives of PCBs, SoC Flame retardants BA, DE, ED, PCTs, PCDEs, PBBs, POP PBDEs PCNs (polychlorinated Banned Flame retardants BA, DE, ED, naphthalenes) POP PFOS - Banned Surfactants BA, POP REACH Perfluorooctanesulfonic acid (C8F17SO4) and its salts PFOA - Banned Soil repellents, BA, POP, R Perfluorooctanoic acid cleaning agents and its salts Other Per- and SoC Exemption for polymers. POP Polyfluorinated substances Arsenic (As) and its Restricted Metal finishes Exemptions for transparent DE, T REACH, Annex compounds and white ceramic cook XIV, CL, CL-I tops, ceramic cook tops with thickness over 5mm, metal alloys and electronics. Short Chain Chlorinated Banned Lubricants, Flame REACH, Annex Paraffins (SCCP) retardants, Plasticizers XIV, Toys (especially in PVC) 850/2004 Endocrine disrupting substances Nonylphenol and Banned Surfactants DE, (ED), HAT REACH derivatives Tri-substituted Restricted Additives, biocides Banned in Europe. DE, ED, HAT, T REACH, , CL organostannic compounds Dioctyltin compounds Restricted Additives, biocides Banned in Europe with DE, ED, HAT, T REACH, exemptions according to law. Dibutyltin compounds Restricted Additives, biocides Banned in Europewith DE, ED, HAT, T REACH, exemptions according to law. Tin organic compounds SoC Additives, biocides DE, ED, HAT, T REACH all others Radioactive substances Radioactive substances Banned tritium illuminations, C,M,R, T 96/29 "anionic plastics" WEEE Ozone depleting substances BFCs Banned Fire extinguishers DE, GW, OD 2037/2000 (BromoFluoroCarbons - Halons), BCFCs (BromoChloroFluoroCar bons) CFCs Banned Blowing agents, DE, GW, OD 2037/2000 (ChloroFluoroCarbons) refrigerants, solvents HBFCs Banned Blowing agents, DE, GW, OD 2037/2000 (HydroBromoFluoroCarb refrigerants, solvents ons) HCFCs Restricted Blowing agents, During phase out in markets DE, GW, OD 2037/2000 (HydroChloroFluoroCarb Banned in Europe refrigerants outside Europe. ons) Brominated/ chlorinated Banned Solvents, biocides. OD, T, DE, HAT 3207/2000 alkanes listed under Montreal Protocol Substance Mirka Example of Exemptions and/or Properties Regulation Groups Classification application phase out Greenhouse gases Refrigerants and Banned GW 842/2006 blowing agents with GWP > 2000 Refrigerants and SoC GW blowing agents with GWP > 15 PFCs (perfluorinated Banned Exemptions for polymers and GW 842/2006 hydrocarbons) non-volatile oligomers. Allergenic and sensitizing substances (Contact) allergens / Restricted Handles, knobs, Exemptions for nickel in A Toys, GS. sensitizers when application with significant stainless steel,
Load more

Recommended publications
  • Aniline and Aniline Hydrochloride
    SOME AROMATIC AMINES AND RELATED COMPOUNDS VOLUME 127 This publication represents the views and expert opinions of an IARC Working Group on the Identification of Carcinogenic Hazards to Humans, which met remotely, 25 May–12 June 2020 LYON, FRANCE - 2021 IARC MONOGRAPHS ON THE IDENTIFICATION OF CARCINOGENIC HAZARDS TO HUMANS ANILINE AND ANILINE HYDROCHLORIDE 1. Exposure Characterization 1.1.2 Structural and molecular formulae, and relative molecular mass 1.1 Identification of the agent (a) Aniline 1.1.1 Nomenclature NH2 (a) Aniline Chem. Abstr. Serv. Reg. No.: 62-53-3 EC No.: 200-539-3 Molecular formula: C H N IUPAC systematic name: aniline 6 7 Relative molecular mass: 93.13 (NCBI, 2020a). Synonyms and abbreviations: benzenamine; phenylamine; aminobenzene; aminophen; (b) Aniline hydrochloride aniline oil. NH2 (b) Aniline hydrochloride Chem. Abstr. Serv. Reg. No.: 142-04-1 EC No.: 205-519-8 HCl IUPAC systematic name: aniline hydro - Molecular formula: C6H8ClN chloride Relative molecular mass: 129.59 (NCBI, Synonyms: aniline chloride; anilinium chlo- 2020b). ride; benzenamine hydrochloride; aniline. HCl; phenylamine hydrochloride; phenylam- monium chloride. 1.1.3 Chemical and physical properties of the pure substance Aniline is a basic compound and will undergo acid–base reactions. Aniline and its hydrochlo- ride salt will achieve a pH-dependent acid–base equilibrium in the body. 109 IARC MONOGRAPHS – 127 (a) Aniline Octanol/water partition coefficient (P): log Kow, 0.936, predicted median (US EPA, 2020b) Description: aniline appears as a yellowish Conversion factor: 1 ppm = 5.3 mg/m3 [calcu- to brownish oily liquid with a musty fishy lated from: mg/m3 = (relative molecular odour (NCBI, 2020a), detectable at 1 ppm 3 mass/24.45) × ppm, assuming temperature [3.81 mg/m ] (European Commission, 2016; (25 °C) and pressure (101 kPa)].
    [Show full text]
  • Download Author Version (PDF)
    Journal of Materials Chemistry A Accepted Manuscript This is an Accepted Manuscript, which has been through the Royal Society of Chemistry peer review process and has been accepted for publication. Accepted Manuscripts are published online shortly after acceptance, before technical editing, formatting and proof reading. Using this free service, authors can make their results available to the community, in citable form, before we publish the edited article. We will replace this Accepted Manuscript with the edited and formatted Advance Article as soon as it is available. You can find more information about Accepted Manuscripts in the Information for Authors. Please note that technical editing may introduce minor changes to the text and/or graphics, which may alter content. The journal’s standard Terms & Conditions and the Ethical guidelines still apply. In no event shall the Royal Society of Chemistry be held responsible for any errors or omissions in this Accepted Manuscript or any consequences arising from the use of any information it contains. www.rsc.org/materialsA Page 1 of 9 Journal of Materials Chemistry A ARTICLE JMCA Safer Salts for CdTe Nanocrystal Solution Processed Solar Cells: The Dual Roles of Ligand Exchange and Grain Growth Received 00th January 20xx, a b c d e Accepted 00th January 20xx Troy K. Townsend, † William B. Heuer, Edward E. Foos, Eric Kowalski, Woojun Yoon and Joseph G. Tischler e DOI: 10.1039/x0xx00000x Inorganic CdSe/CdTe nanocrystals for solid-state photovoltaic devices are typically sintered into a bulk-like material after www.rsc.org/ annealing in the presence of solid cadmium chloride.
    [Show full text]
  • Cheminformatics Tools for Enabling Metabolomics by Yannick Djoumbou Feunang
    Cheminformatics Tools for Enabling Metabolomics by Yannick Djoumbou Feunang A thesis submitted in partial fulfillment of requirements for the degree of Doctor of Philosophy in Microbiology and Biotechnology Department of Biological Sciences University of Alberta ©Yannick Djoumbou Feunang, 2017 ii Abstract Metabolites are small molecules (<1500 Da) that are used in or produced during chemical reactions in cells, tissues, or organs. Upon absorption or biosynthesis in humans (or other organisms), they can either be excreted back into the environment in their original form, or as a pool of degradation products. The outcome and effects of such interactions is function of many variables, including the structure of the starting metabolite, and the genetic disposition of the host organism. For this reasons, it is usually very difficult to identify the transformation products as well as their long-term effect in humans and the environment. This can be explained by many factors: (1) the relevant knowledge and data are for the most part unavailable in a publicly available electronic format; (2) when available, they are often represented using formats, vocabularies, or schemes that vary from one source (or repository) to another. Assuming these issues were solved, detecting patterns that link the metabolome to a specific phenotype (e.g. a disease state), would still require that the metabolites from a biological sample be identified and quantified, using metabolomic approaches. Unfortunately, the amount of compounds with publicly available experimental data (~20,000) is still very small, compared to the total number of expected compounds (up to a few million compounds). For all these reasons, the development of cheminformatics tools for data organization and mapping, as well as for the prediction of biotransformation and spectra, is more crucial than ever.
    [Show full text]
  • Evaluating Analytical Methods for Detecting Unknown Chemicals in Recycled Water
    PROJECT NO. 4992 Evaluating Analytical Methods for Detecting Unknown Chemicals in Recycled Water Evaluating Analytical Methods for Detecting Unknown Chemicals in Recycled Water Prepared by: Keith A. Maruya Charles S. Wong Southern California Coastal Water Research Project Authority 2020 The Water Research Foundation (WRF) is a nonprofit (501c3) organization which provides a unified source for One Water research and a strong presence in relationships with partner organizations, government and regulatory agencies, and Congress. The foundation conducts research in all areas of drinking water, wastewater, stormwater, and water reuse. The Water Research Foundation’s research portfolio is valued at over $700 million. The Foundation plays an important role in the translation and dissemination of applied research, technology demonstration, and education, through creation of research‐based educational tools and technology exchange opportunities. WRF serves as a leader and model for collaboration across the water industry and its materials are used to inform policymakers and the public on the science, economic value, and environmental benefits of using and recovering resources found in water, as well as the feasibility of implementing new technologies. For more information, contact: The Water Research Foundation Alexandria, VA Office Denver, CO Office 1199 North Fairfax Street, Suite 900 6666 West Quincy Avenue Alexandria, VA 22314‐1445 Denver, Colorado 80235‐3098 Tel: 571.384.2100 Tel: 303.347.6100 www.waterrf.org [email protected] ©Copyright 2020 by The Water Research Foundation. All rights reserved. Permission to copy must be obtained from The Water Research Foundation. WRF ISBN: 978‐1‐60573‐503‐0 WRF Project Number: 4992 This report was prepared by the organization(s) named below as an account of work sponsored by The Water Research Foundation.
    [Show full text]
  • Gas Conversion Factor for 300 Series
    300GasTable Rec # Gas Symbol GCF Density (g/L) Density (g/L) 25° C / 1 atm 0° C / 1 atm 1 Acetic Acid C2H4F2 0.4155 2.7 2.947 2 Acetic Anhydride C4H6O3 0.258 4.173 4.555 3 Acetone C3H6O 0.3556 2.374 2.591 4 Acetonitryl C2H3N 0.5178 1.678 1.832 5 Acetylene C2H2 0.6255 1.064 1.162 6 Air Air 1.0015 1.185 1.293 7 Allene C3H4 0.4514 1.638 1.787 8 Ammonia NH3 0.7807 0.696 0.76 9 Argon Ar 1.4047 1.633 1.782 10 Arsine AsH3 0.7592 3.186 3.478 11 Benzene C6H6 0.3057 3.193 3.485 12 Boron Trichloride BCl3 0.4421 4.789 5.228 13 Boron Triflouride BF3 0.5431 2.772 3.025 14 Bromine Br2 0.8007 6.532 7.13 15 Bromochlorodifluoromethane CBrClF2 0.3684 6.759 7.378 16 Bromodifluoromethane CHBrF2 0.4644 5.351 5.841 17 Bromotrifluormethane CBrF3 0.3943 6.087 6.644 18 Butane C4H10 0.2622 2.376 2.593 19 Butanol C4H10O 0.2406 3.03 3.307 20 Butene C4H8 0.3056 2.293 2.503 21 Carbon Dioxide CO2 0.7526 1.799 1.964 22 Carbon Disulfide CS2 0.616 3.112 3.397 23 Carbon Monoxide CO 1.0012 1.145 1.25 24 Carbon Tetrachloride CCl4 0.3333 6.287 6.863 25 Carbonyl Sulfide COS 0.668 2.456 2.68 26 Chlorine Cl2 0.8451 2.898 3.163 27 Chlorine Trifluoride ClF3 0.4496 3.779 4.125 28 Chlorobenzene C6H5Cl 0.2614 4.601 5.022 29 Chlorodifluoroethane C2H3ClF2 0.3216 4.108 4.484 30 Chloroform CHCl3 0.4192 4.879 5.326 31 Chloropentafluoroethane C2ClF5 0.2437 6.314 6.892 32 Chloropropane C3H7Cl 0.308 3.21 3.504 33 Cisbutene C4H8 0.3004 2.293 2.503 34 Cyanogen C2N2 0.4924 2.127 2.322 35 Cyanogen Chloride ClCN 0.6486 2.513 2.743 36 Cyclobutane C4H8 0.3562 2.293 2.503 37 Cyclopropane C3H6 0.4562
    [Show full text]
  • UNITED STATES PATENT Office 2,377,193 PROCESS for the PRODUCTION of by DROXYAMMONUM, CLOB OE Philip F
    EPaRenees: Ray 29, 1945 2,377,193 UNITED STATES PATENT office 2,377,193 PROCESS FOR THE PRODUCTION OF BY DROXYAMMONUM, CLOB OE Philip F. Tryon, Terre Baute, nd, assignor to Commercial Solvents Corporation, Terre Haute, Ind., a corporation of Maryland No Drawing. Application October 9, 1943, Serial No. 505,664 10 Claims. (c. 23-87) My invention relates to a process for the pro and used as the source, of solvent for another duction of hydroxylammonium chloride. More reaction solution. The crystals obtained from particularly, it relates to a process for the pro this process are preferably dried for approxi duction of hydroxylammonium chloride by there- . mately two hours at 70-80 C. action of hydroxylammonium sulfate with hydro The reaction is effected with satisfactory re chloric acid. sults without the presence of a lower alcohol sol Prior methods of preparing hydroxylammoni went. However, slightly better yields are obtained um chloride have generally been unsatisfactory and the separation of the reaction product is in view of the relatively long and involved pro more easily accomplished when utilizing a lower cedures utilized, and the comparatively low yields O alcohol solvent, such as methanol. Also, it is obtained thereby, Typical of the former methods sometimes advantageous to heat the reaction employed in the synthesis of hydroxylammonium mixture to an elevated temperature of approx chloride, is the procedure involving the use of so imately 70° C. In such instances, however, little dium nitrite, sodium bisulfite and sulfur dioxide if any advantage is obtained by keeping the lower . to produce sodium hydroxylamine disulfonate, 15 alcohol reaction mixture at an elevated tempera which is in turn treated with acetone to form ac ture for an extended length of time.
    [Show full text]
  • (12) United States Patent (10) Patent No.: US 8,911,640 B2 Nappa Et Al
    USOO891. 1640B2 (12) United States Patent (10) Patent No.: US 8,911,640 B2 Nappa et al. (45) Date of Patent: Dec. 16, 2014 (54) COMPOSITIONS COMPRISING 5,736,063 A 4/1998 Richard et al. FLUOROOLEFNS AND USES THEREOF 5,744,052 A 4/1998 Bivens 5,788,886 A 8, 1998 Minor et al. 5,897.299 A * 4/1999 Fukunaga ..................... 417.316 (71) Applicant: E I du Pont de Nemours and 5,969,198 A 10/1999 Thenappan et al. Company, Wilmington, DE (US) 6,053,008 A 4/2000 Arman et al. 6,065.305 A 5/2000 Arman et al. (72) Inventors: Mario Joseph Nappa, Newark, DE 6,076,372 A 6/2000 Acharya et al. 6,111,150 A 8/2000 Sakyu et al. (US); Barbara Haviland Minor, Elkton, 6,176,102 B1 1/2001 Novak et al. MD (US); Allen Capron Sievert, 6,258,292 B1 7/2001 Turner Elkton, MD (US) 6,300,378 B1 10/2001 Tapscott 6.426,019 B1 7/2002 Acharya et al. (73) Assignee: E I du Pont de Nemours and 6,610,250 B1 8, 2003 Tuma Company, Wilmington, DE (US) 6,858,571 B2 2/2005 Pham et al. 6,969,701 B2 11/2005 Singh et al. 7,708,903 B2 5, 2010 Sievert et al. *) Notice: Subject to anyy disclaimer, the term of this 8,012,368 B2 9/2011 Nappa et al. patent is extended or adjusted under 35 8,070,976 B2 12/2011 Nappa et al. U.S.C. 154(b) by 0 days.
    [Show full text]
  • Chemical Name
    List of substances banned for use in cosmetic products as from 1 December 2010 (updated July 2015) The following substances are classified as CMR substances of category 1A, 1B or 2 under Commission Regulation (EC) No 790/2009 and successive amendments of the Regulation 1272/2008.1 Therefore, these substances are banned for use in cosmetic products as from 1 December 2010 (which is the starting date of application of their classification), in accordance with Article 15 of the Cosmetics Regulation (EC) 1223/2009. Please note that some of the substances classified as CMR substances under Commission Regulation (EC) No 790/2009 and the successive amending regulations had already been regulated in Annex II to the Cosmetics Regulation through previous adaptations to technical progress of the Annexes to the Cosmetics Directive (which had been taken over by the Cosmetics Regulation at the time of its adoption in November 2009). They continue therefore to be listed in this Annex and to be banned for use in cosmetics, and are thus not included in the list below. In addition, some substances classified as CMR substances under Commission Regulation (EC) No 790/2009 and the successive amending regulations are considered to be covered by existing entries in Annex II to the Cosmetics Regulation and are not included in the list below. Chemical name EC No CAS No O-isobutyl-N-ethoxy carbonylthiocarbamate 434-350-4 103122-66-3 chlorpropham (ISO); 202-925-7 101-21-3 isopropyl 3-chlorocarbanilate hydroxylammonium nitrate 236-691-2 13465-08-2 reaction mass of: 4,7-bis(mercaptomethyl)-3,6,9-trithia- 427-050-1 - 1,11-undecanedithiol-; 4,8-bis(mercaptomethyl)-3,6,9-trithia-1,11- undecanedithiol; 5,7-bis(mercaptomethyl)-3,6,9-trithia-1,11- undecanedithiol cobalt acetate 200-755-8 71-48-7 1 This list does not contain the substance Musk Ketone (CAS 81-14-1), even though it has been classified as a CMR 2 substance by Commission Regulation 790/2009.
    [Show full text]
  • 20210311 IAEG AD-DSL V5.0 for Pdf.Xlsx
    IAEGTM AD-DSL Release Version 4.1 12-30-2020 Authority: IAEG Identity: AD-DSL Version number: 4.1 Issue Date: 2020-12-30 Key Yellow shading indicates AD-DSL family group entries, which can be expanded to display a non-exhaustive list of secondary CAS numbers belonging to the family group Substance Identification Change Log IAEG Regulatory Date First Parent Group IAEG ID CAS EC Name Synonyms Revision Date ECHA ID Entry Type Criteria Added IAEG ID IAEG000001 1327-53-3 215-481-4 Diarsenic trioxide Arsenic trioxide R1;R2;D1 2015-03-17 2015-03-17 100.014.075 Substance Direct Entry IAEG000002 1303-28-2 215-116-9 Diarsenic pentaoxide Arsenic pentoxide; Arsenic oxide R1;R2;D1 2015-03-17 2015-03-17 100.013.743 Substance Direct Entry IAEG000003 15606-95-8 427-700-2 Triethyl arsenate R1;R2;D1 2015-03-17 2017-08-14 100.102.611 Substance Direct Entry IAEG000004 7778-39-4 231-901-9 Arsenic acid R1;R2;D1 2015-03-17 2015-03-17 100.029.001 Substance Direct Entry IAEG000005 3687-31-8 222-979-5 Trilead diarsenate R1;R2;D1 2015-03-17 2017-08-14 100.020.890 Substance Direct Entry IAEG000006 7778-44-1 231-904-5 Calcium arsenate R1;R2;D1 2015-03-17 2017-08-14 100.029.003 Substance Direct Entry IAEG000009 12006-15-4 234-484-1 Cadmium arsenide Tricadmium diarsenide R1;R2;D1 2017-08-14 2017-08-14 Substance Direct Entry IAEG000021 7440-41-7 231-150-7 Beryllium (Be) R2 2015-03-17 2019-01-24 Substance Direct Entry IAEG000022 1306-19-0 215-146-2 Cadmium oxide R1;R2;D1 2015-03-17 2017-08-14 100.013.770 Substance Direct Entry IAEG000023 10108-64-2 233-296-7 Cadmium
    [Show full text]
  • Material Safety Data Sheet 1. Identification of the Substances
    www.himedialabs.com Material Safety Data Sheet According to Regulation (EC) No. 1907/2006 Revision: 01 Date of Revision: 01.07.2017 1. Identification of the substances/ mixture and of the company/ undertaking 1.1 Product Identifiers Product Code GRM2028 Product Name Cadmium fluoride, Hi-AR™ 1.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses Laboratory chemicals, Manufacture of substances 1.3 Details of the supplier of the safety data sheet Produced by HiMedia Laboratories Pvt. Ltd. Address 23, Vadhani Indl.Estate, LBS Marg, Mumbai 400 086, India. Tel. No. +91-22-2500 0970, +91-22-2500 1607 Fax No. +91-22-2500 2468 1.4 Emergency Tel. No. Emergency Tel.No. Please contact the regional HiMedia representation in your country 2. Hazards Identification 2.1 Classification of the substance or mixture Classification according to Regulation (EC) No 1272/2008 [EU-GHS/CLP] Acute toxicity,oral (Category 3) Acute toxicity,inhalation (Category 1, 2) Germ cell mutagenicity (Category 1A, 1B) Carcinogenicity (Category 1A, 1B) Specific target organ toxicity, repeated exposure (Category 1) Hazardous to the aquatic environment, long-term hazard (Category 1) Classification according to EU Directives 67/548/EEC or 1999/45/EC May cause cancer. May cause heritable genetic damage. May impair fertility. May cause harm to the unborn child. Toxic if swa!lowed. Very toxic by inhalation. Toxic: danger of serious damage to health by prolonged exposure through inhalation and if swallowed. Very toxic to aquatic organisms,may cause long-term adverse. Effects in the aquatic environment. 2.2 Label elements Labelling according Regulation (EC) No 1272/2008 [CLP] Pictogram Signal word Danger Hazard Statement(s) H301 Toxic if swallowed H330 Fatal if inhaled H340 May cause genetic defects H350 May cause cancer H372 Causes damage to organs through prolonged or repeated exposure H410 Very toxic to aquatic life with long lasting effects Precautionary Statement(s) P201 Obtain special instructions before use.
    [Show full text]
  • Chemical Names and CAS Numbers Final
    Chemical Abstract Chemical Formula Chemical Name Service (CAS) Number C3H8O 1‐propanol C4H7BrO2 2‐bromobutyric acid 80‐58‐0 GeH3COOH 2‐germaacetic acid C4H10 2‐methylpropane 75‐28‐5 C3H8O 2‐propanol 67‐63‐0 C6H10O3 4‐acetylbutyric acid 448671 C4H7BrO2 4‐bromobutyric acid 2623‐87‐2 CH3CHO acetaldehyde CH3CONH2 acetamide C8H9NO2 acetaminophen 103‐90‐2 − C2H3O2 acetate ion − CH3COO acetate ion C2H4O2 acetic acid 64‐19‐7 CH3COOH acetic acid (CH3)2CO acetone CH3COCl acetyl chloride C2H2 acetylene 74‐86‐2 HCCH acetylene C9H8O4 acetylsalicylic acid 50‐78‐2 H2C(CH)CN acrylonitrile C3H7NO2 Ala C3H7NO2 alanine 56‐41‐7 NaAlSi3O3 albite AlSb aluminium antimonide 25152‐52‐7 AlAs aluminium arsenide 22831‐42‐1 AlBO2 aluminium borate 61279‐70‐7 AlBO aluminium boron oxide 12041‐48‐4 AlBr3 aluminium bromide 7727‐15‐3 AlBr3•6H2O aluminium bromide hexahydrate 2149397 AlCl4Cs aluminium caesium tetrachloride 17992‐03‐9 AlCl3 aluminium chloride (anhydrous) 7446‐70‐0 AlCl3•6H2O aluminium chloride hexahydrate 7784‐13‐6 AlClO aluminium chloride oxide 13596‐11‐7 AlB2 aluminium diboride 12041‐50‐8 AlF2 aluminium difluoride 13569‐23‐8 AlF2O aluminium difluoride oxide 38344‐66‐0 AlB12 aluminium dodecaboride 12041‐54‐2 Al2F6 aluminium fluoride 17949‐86‐9 AlF3 aluminium fluoride 7784‐18‐1 Al(CHO2)3 aluminium formate 7360‐53‐4 1 of 75 Chemical Abstract Chemical Formula Chemical Name Service (CAS) Number Al(OH)3 aluminium hydroxide 21645‐51‐2 Al2I6 aluminium iodide 18898‐35‐6 AlI3 aluminium iodide 7784‐23‐8 AlBr aluminium monobromide 22359‐97‐3 AlCl aluminium monochloride
    [Show full text]
  • Environmental Health Criteria 166 METHYL BROMIDE
    Environmental Health Criteria 166 METHYL BROMIDE Please note that the layout and pagination of this web version are not identical with the printed version. Methyl Bromide (EHC 166, 1995) INTERNATIONAL PROGRAMME ON CHEMICAL SAFETY ENVIRONMENTAL HEALTH CRITERIA 166 METHYL BROMIDE This report contains the collective views of an international group of experts and does not necessarily represent the decisions or the stated policy of the United Nations Environment Programme, the International Labour Organisation, or the World Health Organization. First draft prepared by Dr. R.F. Hertel and Dr. T. Kielhorn. Fraunhofer Institute of Toxicology and Aerosol Research, Hanover, Germany Published under the joint sponsorship of the United Nations Environment Programme, the International Labour Organisation, and the World Health Organization World Health Orgnization Geneva, 1995 The International Programme on Chemical Safety (IPCS) is a joint venture of the United Nations Environment Programme, the International Labour Organisation, and the World Health Organization. The main objective of the IPCS is to carry out and disseminate evaluations of the effects of chemicals on human health and the quality of the environment. Supporting activities include the development of epidemiological, experimental laboratory, and risk-assessment methods that could produce internationally comparable results, and the development of manpower in the field of toxicology. Other activities carried out by the IPCS include the development of know-how for coping with chemical accidents,
    [Show full text]