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Benzene, 1-(2,2-dibromoethenyl)-4-propyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

141743-48-8

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141743-48-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141743-48-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,7,4 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 141743-48:
(8*1)+(7*4)+(6*1)+(5*7)+(4*4)+(3*3)+(2*4)+(1*8)=118
118 % 10 = 8
So 141743-48-8 is a valid CAS Registry Number.

141743-48-8SDS

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 4-n-Propyl-β,β'-dibromostyrene

1.2 Other means of identification

Product number -
Other names 4-propyl-β,β-dibromostyrene

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:141743-48-8 SDS

141743-48-8Relevant articles and documents

Nickel(ii)-catalyzed tandem C(sp2)-H bond activation and annulation of arenes with gem-dibromoalkenes

Shi, Yun,Li, Meng-Sheng,Zhang, Fangdong,Chen, Baohua

, p. 28668 - 28675 (2018)

A nickel(ii)/silver(i)-catalyzed tandem C(sp2)-H activation and intramolecular annulation of arenes with dibromoalkenes has been successfully achieved, which offers an efficient approach to the 3-methyleneisoindolin-1-one scaffold. Attractive features of this system include its low cost, ease of operation, and its ability to access a wide range of isoindolinones.

Synthesis and Physical Properties of Asymmetric Diphenyldiacetylenic Liquid Crystals

Meng, H.-H. B.,Dalton, L. R.,Wu, S.-T.

, p. 303 - 314 (2007/10/02)

Fifty-six asymmetric diphenyl-diacetylene liquid crystal homologs including dialkyl, alkyl-alkoxy, cyano-alkyl, chloro-alkyl, fluoro-alkyl, difluoro-alkyl, lateral chloro-substituted fluoro-alkyl (or alkoxy), lateral fluoro-substituted asymmetric dialkyl, and vinyl-alkyl are synthesized and their physical properties evaluated.Among these asymmetric diphenyl-diacetylene liquid crystals, many dialkyl homologs exhibit low melting point, wide nematic range, and low heat of fusion.They are ideal host candidates for formulating eutectic mixtures.The polar groups make important contributions to the phase transition temperature, dielectric anisotropy, refractive indices and viscosity.Detailed effects depend on the position of the substitution.These new liquid-crystals compounds and mixtures are particularly useful for electro-optic modulation of infrared radiation. - Keywords: Diphenyl-diacetylenes, eutectic mixtures, electro-optic modulation, physical properties

Tolan derivatives, liquid crystal compositions including same, liquid crystal display devices including the compositions and method of preparation

-

, (2008/06/13)

A tolan derivative suitable for use in a liquid crystal composition represented by the general formula: STR1 wherein R is a straight chain alkyl group having from 1 to 10 carbon atoms, A is either STR2 or a single bond, and X is hydrogen or fluorine.

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