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Benzene,1,2,3,5-tetrabromo-, also known as 1,2,3,5-Tetrabromobenzene, is an organic compound with the chemical formula C6Br4H2. It is a white crystalline solid that is insoluble in water but soluble in organic solvents. Benzene,1,2,3,5-tetrabromo- is formed by the substitution of four hydrogen atoms in benzene with bromine atoms, resulting in a highly brominated aromatic compound. 1,2,3,5-Tetrabromobenzene is used in various applications, such as a flame retardant, a chemical intermediate, and in the synthesis of other brominated compounds. Due to its high bromine content, it exhibits excellent flame-retardant properties, making it a valuable component in various industrial and commercial products.

634-89-9

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634-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 634-89-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,3 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 634-89:
(5*6)+(4*3)+(3*4)+(2*8)+(1*9)=79
79 % 10 = 9
So 634-89-9 is a valid CAS Registry Number.

634-89-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,5-tetrabromobenzene

1.2 Other means of identification

Product number -
Other names 1,2,3,5-Tetrabromobenzol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:634-89-9 SDS

634-89-9Relevant academic research and scientific papers

Regioselectivity of reductive debromination of substituted pentabromobenzenes with sodium tert-butoxide in DMSO

Shishkin,Tarasova,Butin

, p. 2379 - 2383 (2007/10/03)

The regioselectivity of reductive debromination of substituted pentabromobenzenes C6Br5X (X = NH2, OMe, Me, H, Cl, F, and NO2) under the action of ButONa in DMSO containing ButOH has been studied. The reaction followed the halophilic mechanism via carbanions.

Extensive halogen scrambling and buttressing effects encountered upon treatment of oligobromoarenes with bases

Mongin, Florence,Marzi, Elena,Schlosser, Manfred

, p. 2771 - 2777 (2007/10/03)

As a rule, tri-, tetra- and pentahaloarenes readily undergo ortho-lithiation when treated with amide-type bases. However, halogen migration occurs whenever the substrate contains three or more contiguous halogen atoms, provided that at least one of them is bromine or iodine. Dismutation and reduction processes often take place concomitantly. In this manner, a variety of organometallic intermediates may be formed, the driving force always being a decrease in basicity. When no such energy gain can be achieved, a sterically crowded substrate may just turn out to be inert; this was found to be the case with 1,5-dibromo-3-fluoro-2-(trimethylsilyl)benzene, 1,5-dibromo-3-fluoro-2,4-bis(trimethylsilyl)benzene, and 1,5-dibromo-3-fluoro-2,4-diiodobenzene. Buttressing effects are apparently strong enough to prevent expedient deprotonation of those substrates.

Aprotic diazotization in the presence of cuprous cyanide

Giumanini, Angelo G.,Verardo, Giancarlo,Geatti, Paola,Strazzolini, Paolo

, p. 7137 - 7148 (2007/10/03)

In a procedure of extreme simplicity and rapidity a mixture of an aromatic primary amine, copper (I) cyanide and an alkyl nitrite in dimethyl sulphoxide yielded fair to moderate yields of the corresponding nitriles. Side processes observed were reduction (NH2&[H), nitration (NH2←NO2) and hydroxylation (NH2&[OH). In the case of polyhaloanilines halogen dance products could be detected.

Alkyl Nitrite-Metal Halide Deamination Reactions. 7. Synthetic Coupling of Electrophilic Bromination with Substitutive Deamination for Selective Synthesis of Multiply Brominated Aromatic Compounds from Arylamines

Doyle, Michael P.,Lente, Michael A. van,Mowat, Rex,Fobare, William F.

, p. 2570 - 2575 (2007/10/02)

Aromatic amines undergo substitution with copper(II)bromide that is in competition with substitutive deamination when these reactions are performed with tert-butyl nitrite.Except for the exceptionally reactive 4-substituted 1-aminonaphthalenes,which undergo selective bromine substitution at the 1- and 2-positions in relatively high isolated yields,rates for oxidative bromination and substitutive deamination are not sufficiently different that selective multiple bromination can be achieved.Oxidative bromination of N,N-dimethylaniline by copper(II)bromide occurs with partial dealkylation,and nitration products are observed from reactions performed with copper(II)bromide and tert-butyl nitrite.Implications of these results for the successful utilization of copper(II)bromide/tert-butyl nitrite combinations in substitutive deamination reactions of aromatic amines are discussed.Multiply brominated aromatic compounds are produced from aromatic amines in high yield through treatment of the aromatic amine with the combination of molecular bromine and catalytic quantities of copper(II)bromide and,following a normally brief time delay,with tert-butyl nitrite.All unsubstituted aromatic ring positions ortho and para to the amino group,as well as the position of the amino group,are substituted by bromine.The only observed byproducts from use of this procedure (usually 2percent yield) are the partially brominated benzene derivatives.

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