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

50438-37-4

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50438-37-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50438-37-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,4,3 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 50438-37:
(7*5)+(6*0)+(5*4)+(4*3)+(3*8)+(2*3)+(1*7)=104
104 % 10 = 4
So 50438-37-4 is a valid CAS Registry Number.

50438-37-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (E/Z)-1-bromo-2-(p-methoxyphenyl)-1,2-diphenylethene

1.2 Other means of identification

Product number -
Other names 4-(2c-Brom-1.2t-diphenyl-vinyl-(1r))-anisol

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:50438-37-4 SDS

50438-37-4Relevant academic research and scientific papers

Stereochemistries of geometric isomers of 4 (2 bromo 1,2 diphenylvinyl)phenol, 4 (2 bromo 1,2 diphenylvinyl)anisole, and 2 [p (2 bromo 1,2 diphenylvinyl)phenoxy]triethylamine: corrections of the literature

Richardson Jr.,Benson,Hite

, p. 1545 - 1547 (1976)

The stereochemistries of geometric isomers of 4 (2 bromo 1,2 diphenylvinyl) phenol, 4 (2 bromo 1,2 diphenylvinyl) anisole, and 2 [p (2 bromo 1,2 diphenylvinyl) phenoxy] triethylamine were determined by conversion of the phenolic analog to the ethers and subsequent comparison of physical properties with those of 2 [p (2 chloro 1,2 diphenylvinyl) phenoxy] triethylamine of known stereochemistry.

Trans-stilbene as a starting material for the synthesis of tamoxifen based on palladium-catalyzed cross-coupling reactions

Nunes, Carolina M.,Limberger, Jones,Poersch, Silvia,Seferin, Marcus,Monteiro, Adriano L.

scheme or table, p. 2761 - 2765 (2010/01/21)

(Z)-Tamoxifen was synthesized from a simple olefin (trans-stilbene) in 5 steps and 40% overall yield (Z/E = 74:26). The phenyl substituted group (4-Me2NCH2CH2OC6H4) was attached by a bromination-dehydrobromination-Suzuki reaction sequence. Subsequently, the ethyl group was attached to the triarylated olefin by a bromination-Negishi reaction sequence. Both the Suzuki and Negishi cross-coupling processes are stereospecific, and the stereo-selectivity depends only on the bromination-dehydrobromination reactions. (Z)-Tamoxifen was also obtained from trans-stilbene in only 3 steps by using Heck reaction-bromination- Negishi reaction sequence in 57% overall yield (Z/E = 65:35). Georg Thieme Verlag Stuttgart.

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