Bluesign® System Substances List (BSSL) Consumer Safety Limits Version 9.0 | July 1, 2018
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Transport of Dangerous Goods
ST/SG/AC.10/1/Rev.16 (Vol.I) Recommendations on the TRANSPORT OF DANGEROUS GOODS Model Regulations Volume I Sixteenth revised edition UNITED NATIONS New York and Geneva, 2009 NOTE The designations employed and the presentation of the material in this publication do not imply the expression of any opinion whatsoever on the part of the Secretariat of the United Nations concerning the legal status of any country, territory, city or area, or of its authorities, or concerning the delimitation of its frontiers or boundaries. ST/SG/AC.10/1/Rev.16 (Vol.I) Copyright © United Nations, 2009 All rights reserved. No part of this publication may, for sales purposes, be reproduced, stored in a retrieval system or transmitted in any form or by any means, electronic, electrostatic, magnetic tape, mechanical, photocopying or otherwise, without prior permission in writing from the United Nations. UNITED NATIONS Sales No. E.09.VIII.2 ISBN 978-92-1-139136-7 (complete set of two volumes) ISSN 1014-5753 Volumes I and II not to be sold separately FOREWORD The Recommendations on the Transport of Dangerous Goods are addressed to governments and to the international organizations concerned with safety in the transport of dangerous goods. The first version, prepared by the United Nations Economic and Social Council's Committee of Experts on the Transport of Dangerous Goods, was published in 1956 (ST/ECA/43-E/CN.2/170). In response to developments in technology and the changing needs of users, they have been regularly amended and updated at succeeding sessions of the Committee of Experts pursuant to Resolution 645 G (XXIII) of 26 April 1957 of the Economic and Social Council and subsequent resolutions. -
Agrimer™ Polyvinylpyyrolidone (PVP)
agrimer ™ polyvinylpyyrolidone (PVP) binder, dispersant rheology, modifier, film former, complexing agent Agrimer™ polyvinylpyrrolidone (PVP) this brochure is divided into two main segments suggested applications General properties and uses 2-10 ¢ complexing agent Agricultural case studies 10 ¢ stabilizers / co-dispersants These case studies highlight the uses of Agrimer™ ¢ binders in dry / wet granulation and extrusion (dry compaction / fluidized-bed spray drying process) polymers in seed coatings, granule and tablet binders and as dispersants. ¢ film-forming agents / binders in seed coatings, dips and pour-ons general properties and uses ¢ biological stabilization ¢ water binding / anti-transpiration properties Agrimer™ PVP products are linear, non-ionic polymers that are soluble in water and many organic solvents. ¢ solubility enhancers via co-precipitation or They are pH stable, and have adhesive, cohesive thermal extrusion and binding properties. The unique ability to adsorb ¢ dye-binding agent on a host of active ingredients makes Agrimer™ PVP regulatory status homopolymers preferred co-dispersants in many The Agrimer™ PVP products listed in this brochure are formulations. Agrimer™ homopolymers have a high exempt from the requirement of a tolerance under glass transition temperature. 40 CFR 180.960. Lower molecular weight (Mw) Agrimer™ polymers (Agrimer™ 15 and Agrimer™ 30) are suitable for physical and chemical properties applications where dusting is a concern, such as The Agrimer™ polymers, a family of homopolymers of seed coatings and agglomeration. Higher Mw polyvinylpyrrolidone, are available in different viscosity Agrimer™ polymers (Agrimer™ 90 and Agrimer™ 120) can grades, ranging from very low to very high molecular build formulation viscosity faster and provide excellent weight. This range, coupled with their solubility in binding and film forming properties. -
Chemical Compatibility Chart X
Chemical Compatibility Chart Below is a chart adapted from the CRC Laboratory Handbook, which groups various chemicals in to 23 groups with examples and incompatible chemical groups. This chart is by no means complete but it will aid in making decisions about storage. For more complete information please refer to the MSDS for the specific chemical. Examples of each group can be found on the next pages. 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 Monomers Polymerizable Esters Alcohols, Glycols, Glycol Ether Amines and Alkanolamines Halogenated Compounds Aldehydes Acetaldehyde Saturated Hydrocar Aromatic Hydrocarbons Acid Anhydrides Alkylene Oxides Inorganic Acids Petrolium Oils Organic Acids Cyanohydrins Phosphorus Ammonia Group Halogens Ketones Caustics Phenols Nitriles Olefins Ethers Number/Chemical Esters Type bons Inorganic 1 x x x x x x x x x x x x x x x x x Acids 2 Organic Acids x x x x x x x x x x 3 Caustics x x x x x x x x x x x x x Amines and 4 x x x x x x x x x x x x Alkanolamines Halogenated 5 x x x x x x Compounds Alcohols, 6 Glycols, Glycol x x x x x x Ether Aldehydes 7 x x x x x x x x x x x x Acetaldehyde 8 Ketones x x x x x x Saturated 9 x Hydrocarbons Aromatic 10 x x Hydrocarbons 11 Olefins x x x 12 Petrolium Oils x 13 Esters x x x x x Monomers 14 Polymerizable x x x x x x x x x x x x Esters 15 Phenols x x x x x x x Alkylene 16 x x x x x x x x x x x x Oxides 17 Cyanohydrins x x x x x x x x x 18 Nitriles x x x x x x 19 Ammonia x x x x x x x x x x x 20 Halogens x x x x x x x x x x x x x x 21 Ethers x x x 22 Phosphorus x x x x Acid 23 x x x x x x x x x x Anhydrides X - Indicates chemicals that are incompatible and should not be stored together. -
Section 2 - Hazardous Ingredients
rev- OUR PRODUCTS HAVE NO OZONE DEPLETING SUBSTANCES. (ODS) SAFETY DATA SHEET - STAY-CLEAN* SOLDERING FLUXES SECTION 1 Address Manufacturer's Name Cincinnati, OH 45242 j. w. Harris Co., Inc. 10930 Deerfield Rd. 1-800-424-9300 ES 8/92 Emergency Telephone No. Date Prepared 6/93 SUP 1-513-891-2000 Telephone Mo. for Information Signature of Preparer: Section 2 - hazardous ingredients STAY-CLEAN LIQUID FLUX PEL MG/M3 TLV MG/M3 STEL MG/M3 INGREDIENT CAS NUMBER 1.0 Zinc Chloride* 7646-85-7 <40% 1.0 7.5 Not listed Hydrogen chloride* 7647-01-0 <15% 7.0 12125-02-9<25% 10.0 10.0 20 Ammonium chloride Not listed 7732-18-5 <70% Not listed Not listed Water 260.0 262.0 325 Methanol* 67-56-1 <5% STAY-CLEAN PASTE FLUX PEL MG/M3 TLV MG/M3 STEL MG/M3 INGREDIENT CAS NUMBER 1.0 Zinc Chloride* 7646-85-7 <40% 1.0 Not listed Not listed Not listed Petrolatum Not listed <80% 127 ceiling Not listed Ethylene Glycol 107-21-1 <15% 125 ceiling 10.0 20 Ammonium Chloride 12125-02-9 <10% 10.0 Not listed Not listed Not listed Water 7732-18-5 <10% STAY-CLEAN ALUMINUM FLUX PEL MG/M3 TLV MG/M3 STEL MG/M3 INGREDIENT CAS NUMBER 2.5 Not listed Ammonium Fluoborate 13826-83-0 2.5 Not listed Not listed Aminoethylethanolamine 111-41-1 Not listed Not listed 60 Triethanolamine 102-71-6 Not listed 2.0 Not listed Tin as Sn* 7440-31-5 <10% 2.0. -
Chemical Compatibility Chart
Chemical Compatibility Chart 1 Inorganic Acids 1 2 Organic acids X 2 3 Caustics X X 3 4 Amines & Alkanolamines X X 4 5 Halogenated Compounds X X X 5 6 Alcohols, Glycols & Glycol Ethers X 6 7 Aldehydes X X X X X 7 8 Ketone X X X X 8 9 Saturated Hydrocarbons 9 10 Aromatic Hydrocarbons X 10 11 Olefins X X 11 12 Petrolum Oils 12 13 Esters X X X 13 14 Monomers & Polymerizable Esters X X X X X X 14 15 Phenols X X X X 15 16 Alkylene Oxides X X X X X X X X 16 17 Cyanohydrins X X X X X X X 17 18 Nitriles X X X X X 18 19 Ammonia X X X X X X X X X 19 20 Halogens X X X X X X X X X X X X 20 21 Ethers X X X 21 22 Phosphorus, Elemental X X X X 22 23 Sulfur, Molten X X X X X X 23 24 Acid Anhydrides X X X X X X X X X X 24 X Represents Unsafe Combinations Represents Safe Combinations Group 1: Inorganic Acids Dichloropropane Chlorosulfonic acid Dichloropropene Hydrochloric acid (aqueous) Ethyl chloride Hydrofluoric acid (aqueous) Ethylene dibromide Hydrogen chloride (anhydrous) Ethylene dichloride Hydrogen fluoride (anhydrous) Methyl bromide Nitric acid Methyl chloride Oleum Methylene chloride Phosphoric acid Monochlorodifluoromethane Sulfuric acid Perchloroethylene Propylene dichloride Group 2: Organic Acids 1,2,4-Trichlorobenzene Acetic acid 1,1,1-Trichloroethane Butyric acid (n-) Trichloroethylene Formic acid Trichlorofluoromethane Propionic acid Rosin Oil Group 6: Alcohols, Glycols and Glycol Ethers Tall oil Allyl alcohol Amyl alcohol Group 3: Caustics 1,4-Butanediol Caustic potash solution Butyl alcohol (iso, n, sec, tert) Caustic soda solution Butylene -
B REGULATION (EC) No 1334/2008 of the EUROPEAN
2008R1334 — EN — 13.05.2016 — 011.001 — 1 This document is meant purely as a documentation tool and the institutions do not assume any liability for its contents ►B REGULATION (EC) No 1334/2008 OF THE EUROPEAN PARLIAMENT AND OF THE COUNCIL of 16 December 2008 on flavourings and certain food ingredients with flavouring properties for use in and on foods and amending Council Regulation (EEC) No 1601/91, Regulations (EC) No 2232/96 and (EC) No 110/2008 and Directive 2000/13/EC (Text with EEA relevance) (OJ L 354, 31.12.2008, p. 34) Amended by: Official Journal No page date ►M1 Commission Implementing Regulation (EU) No 872/2012 of 1 October L 267 1 2.10.2012 2012 ►M2 Commission Regulation (EU) No 545/2013 of 14 June 2013 L 163 15 15.6.2013 ►M3 Commission Regulation (EU) No 985/2013 of 14 October 2013 L 273 18 15.10.2013 ►M4 Commission Regulation (EU) No 246/2014 of 13 March 2014 L 74 58 14.3.2014 ►M5 Commission Regulation (EU) No 1098/2014 of 17 October 2014 L 300 41 18.10.2014 ►M6 Commission Regulation (EU) 2015/648 of 24 April 2015 L 107 15 25.4.2015 ►M7 Commission Regulation (EU) 2015/1102 of 8 July 2015 L 181 54 9.7.2015 ►M8 Commission Regulation (EU) 2015/1760 of 1 October 2015 L 257 27 2.10.2015 ►M9 Commission Regulation (EU) 2016/54 of 19 January 2016 L 13 40 20.1.2016 ►M10 Commission Regulation (EU) 2016/55 of 19 January 2016 L 13 43 20.1.2016 ►M11 Commission Regulation (EU) 2016/178 of 10 February 2016 L 35 6 11.2.2016 ►M12 Commission Regulation (EU) 2016/637 of 22 April 2016 L 108 24 23.4.2016 2008R1334 — EN — 13.05.2016 — 011.001 -
United States Patent Office Patented Nov
3,215,732 United States Patent Office Patented Nov. 2, 1965 1. 2 example isopropanol. The reduction product may be 3,215,732 reacted with the said amine in the presence of a diluent NAPHTHALENE DERVATIVES or solvent for example ethanol and the process may be John S. Stephenson, Taplow, England, assignor to Im accelerated or completed by the application of heat. perial Chemical industries Limited, London, England, It is to be understood that the said reduction product a corporation of Great Britain No Drawing. Fied Apr. 26, 1961, Ser. No. 105,571. is believed to be one or other of the two naphthalene Claims priority, application Great Britain, May 4, 1960, derivatives of the formula: 15,716/60; Oct. 7, 1960, 34,438/60 CHOICH2X 9 Caims. (C. 260-501) 10 This invention relates to organic compounds and more Y particularly it relates to new naphthalene derivatives which possess valuable therapeutic properties. According to the invention I provide naphthalene and 15 derivatives of the formula: O CHOECEINR 1Ri of SCH, Y Y 20 NX, Z. wherein R stands for hydrogen or for a metay1 lauva. wherein R1 stands for hydrogen or for a methyl radical, R2 stands for a branched chain alkyl radical of not a mixture thereof, and either of these compounds or a more than 4 carbon atoms and Y and Z stand for hy mixture thereof can be used as starting material for the drogen, halogen, lower alkyl and lower alkoxy, and the 25 manufacture of the compounds of the present invention. non-toxic, pharmaceutically-acceptable salts thereof. -
Fr9de98b.Pdf
Federal Register / Vol. 63, No. 236 / Wednesday, December 9, 1998 / Proposed Rules 68037 (ii) The required mass removal is downstream of the point of Ci=Concentration of VOC at the point of calculated by summing the required determination with adjustment for determination, parts per million by mass removal for all wastewater streams concentration change made according to weight. combined for treatment when § 60.782(b)(6) of this subpart. Fri=Fraction removal value of a VOC. complying with § 60.779(g)(1)(i) or (g)(2) Concentration measurements to Follow the procedures in § 60.778 of this subpart. determine AMR shall be taken at the of this subpart to develop a stream- (5) The AMR calculation procedure inlet and outlet to the treatment process specific list of VOC. Follow the for non-combustion treatment processes and as provided in paragraph (a)(7) of procedures in appendix J of this including closed biological treatment this section for a series of treatment part to determine Fr values. processes. The AMR shall be calculated processes. Wastewater samples shall be 10 9=Conversion factor, mg/kg * l/m 3. as follows: collected using sampling procedures (4) The required mass removal is which minimize loss of organic calculated by adding together the = − AMR() QMWa QMW b () Eqn WW10 compounds during sample collection required mass removal for each Group 1 Where: and analysis and maintain sample wastewater stream to be combined for AMR=Actual mass removal of VOC integrity per § 60.782(b)(5)(ii) of this treatment. achieved by treatment process or subpart. The method shall be an (5) Actual mass removal calculation series of treatment processes, analytical method for wastewater which procedure for open or closed aerobic kilograms per hour. -
Putrescine and Cadaverine in Thehuman
Gut 1993; 34:489-493 489 Presence ofN-acyl and acetoxy derivatives of putrescine and cadaverine in the human gut Gut: first published as 10.1136/gut.34.4.489 on 1 April 1993. Downloaded from K E Murray, K J Shaw, R F Adams, P L Conway Abstract from isolates of gut micro-organisms. Identifica- N-acyl and acetoxy derivatives of putrescine tion of the compounds was obtained in 1-10 .tg and cadaverine have been found in the faeces samples by thin layer chromatography (TLC), of children and in cultures of isolates of gut FDMS, and accurate mass measurement of the bacteria. The evidence was accumulated from molecular ions of the 1-dimethylaminonaphtha- two dimensional, thin layer chromatography, lene-5-sulphonyl- (DANS) derivatives of the field desorption mass spectrometry, and amines concerned. accurate mass measurement of the DANS derivatives of the amines. The acetoxy com- pounds of putrescine and cadaverine have not Methods previously been reported (Gut 1993; 34: 489-493) SUBJECTS AND SOURCES OF SPECIMENS An initial source of faecal specimens was a group of five infants admitted to hospital with salmon- Monoacetylcadaverine (N-acetyl-1,5-diamino- ellosis (Table I). The specimens were taken pentane) and monopropionylcadaverine (N- before antibiotic treatment was begun. A group propionyl-1,5-diaminopentane) have been of 13 children (reported previously6) provided shown to occur frequently in the urine of a second source of faecal specimens. These schizophrenic patients, of psychotic or mentally children had been admitted to hospital for defective patients, and of mentally normal reasons unrelated to gastric problems and were patients in hospital.' These same compounds not receiving any drug treatment. -
Bssl V11.0.Pdf
Content 1 Introduction 3 2 Definitions 3 3 Testing methods 7 4 Scope and validity 8 5 Consumer safety limits 9 Annex I Compilation of single substances Annex II Usage Ranges bluesign® system substances list (BSSL) | v11.0 | December 1, 2020 ©bluesign technologies ag | www.bluesign.com 2 1 Introduction The document specifies the limits for chemical substances in articles. It also defines usage bans for chemical substances prohibited from the manufacturing of articles. It is important to know that due to quantity and range of listed substances and substance groups the consumer safety limits cannot be controlled by testing of articles alone and/or by confirmation declarations from suppliers (conventional RSL and/or testing approach). This is the reason why the bluesign® SYSTEM integrates the up-stream parts of the manufacturing chain including chemical suppliers. Only an input-stream management with an appropriate network of bluesign® SYSTEM PARTNERS leads to comprehensive knowledge on chemical products and assures that restrictions and bans are achieved. Definitions 2.1 Accessory A component of a consumer product which is not classified as textile fabric (e.g. button, label, zipper, etc.) 2.2 Article An object which during production is given a special shape, surface or design, which determines its function to a greater degree than does its chemical composition (fibers, textile fabrics, buttons, zippers, etc.). 2.3 BSSL bluesign® system substances list (BSSL) Consumer safety limits. A list that specifies consumer safety limits for chemical substances in articles. It also defines usage bans for chemical substances prohibited from the manufacturing of articles. 2.4 CAS CAS registry numbers are unique numerical identifiers for chemical elements, compounds, polymers, biological sequences, mixtures and alloys. -
Table 1 to Subpart Yyy—List of Socmi Chemicals
TABLE 1 TO SUBPART YYY—LIST OF SOCMI CHEMICALS Chemical namea CAS No.b (1,1,2-) Trichloro (1,2,2-) trifluoroethane 76131 (2-Ethylhexyl) amine 104756 1,4-Dichlorobutene 110576 1-Butene 106989 1-Methyl-2-pyrrolidone 872504 1-Naphthyl-N-methylcarbamate 3071327 1-Phenyl ethyl hydroperoxide 25167673 2-Butene 110656 2-Butyne-1,4-diol 126998 2-Chloro-4-(ethylamino)-6-(isopropylamino)-S-triazine 1912249 2-Ethylhexanol (2-ethyl-1-hexanol) 104767 2-Hexenedinitrile 13042029 3,4-Dichloro-1-butene 64037543 3-Hexenedintrile 1119853 3-Pentenenitrile 4635874 6-Ethyl-1,2,3,4-tetrahydro-9,10-antracenedione 15547178 Acenaphthene 83329 Acetal (1,1-diethoxy-ethane) 105577 Acetaldehyde 75070 Acetaldol (3-hydroxy-butanal) 107891 Acetamide 60355 Acetanilide 103844 Acetic anhydride 108247 Acetic acid 64197 Acetoacetanilide 102012 Acetone cyanohydrin 75865 Acetone 67641 Acetonitrile 75058 Acetophenone 98862 Acetyl chloride 75365 Acetylene tetrabromide (1,1,2,2-tetrabromomethane) 79276 Acetylene 74862 Acrolein 107028 Acrylamide 79061 Acrylic acid 79107 Acrylonitrile 107131 Adipic acid 124049 Adiponitrile 111693 Alcohols, C-11 or higher, mixtures Alcohols, C-11 or lower, mixtures Alizarin 72480 Alkyl naphthalenes Alkyl naphthalene sulfonates Alkyl anthraquinones Allyl cyanide 109751 Allyl chloride 107051 Allyl bromide 106956 TABLE 1 TO SUBPART YYY—LIST OF SOCMI CHEMICALS - Continued Chemical namea CAS No.b Allyl alcohol 107186 Aluminum acetate 7360443 Aluminum formates Aminobenzoic acid (p-) 1321115 Aminoethylethanolamine 111411 Aminophenol sulfonic acid Aminophenol -
Incompatible Chemicals Focus Sheet
INCOMPATIBLE CHEMICALS CHEMICAL COMPATIBILITY CHART Below is a chart adapted from the CRC Laboratory Handbook which groups various chemicals into 23 groups with examples and incompatible chemical groups. This chart is by no means complete but it will aid in making decisions about storage. For more complete information please refer to the MSDS/SDS for the specific chemical. Group Name Example Incompatible Groups Hydrochloric acid Hydrofluoric acid Hydrogen chloride 1 Inorganic Acids Hydrogen fluoride 2,3,4,5,6,7,8,10,13,14,16,17,18,19,21,22,23 Nitric acid Sulfuric acid Phosphoric acid Acetic acid Butyric acid 2 Organic acids 1,3,4,7,14,16,17,18,19,22 Formic acid Propionic acid Sodium hydroxide 3 Caustics 1,2,6,7,8,13,14,15,16,17,18,20,23 Ammonium hydroxide solution Aminoethylethanolamine Aniline Diethanolamine Diethylamine Dimethylamine Ethylenediamine 4 Amines and Alkanolamines 1,2,5,7,8,13,14,15,16,17,18,23 2-Methyl-5-ethylpyridine Monoethanolamine Pyridine Triethanolamine Triethylamine Triethylenetetramine Allyl chloride Carbon tetrachloride Chlorobenzene Chloroform Methylene chloride 5 Halogenated Compounds Monochlorodifluoromethane 1,3,4,11,14,17 1,2,4-Trichlorobenzene 1,1,1-Trichloroethane Trichloroethylene Trichlorofluoromethane EH&S Building & Fire Safety | June 2017 │www.ehs.washington.edu | 206.543.7262 | [email protected] | Page 1 Group Name Example Incompatible Groups 1,4-Butanediol Butanol (iso, n, sec, tert) Diethylene glycol Ethyl alcohol Alcohols Ethyl butanol 6 Glycols Ethylene glycol 1,7,14,16,20,23 Glycol Ether Furfuryl