Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)-

Base Information

Chemical Name:Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)-
CAS No.:77036-87-4
Molecular Formula:C21H15NS
Molecular Weight:313.423
Hs Code.:

Synonyms:1-(2-benzothiazolyl)-1,2-diphenylethene;(E)-2-(1,2-Diphenylethenyl)benzothiazol;2-(Z-1,2-Diphenylvinyl-)-benzthiazol;

Suppliers and Price of Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)-

Chemical Property:

PSA：41.13000
LogP:5.88520

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)-

There total 16 articles about Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 95-16-9
1,3-Benzothiazole

: 501-65-5
diphenyl acetylene

: 77036-87-4,88974-97-4
(E)-2-(1,2-diphenylvinyl)benzo[d]thiazole

Guidance literature:: With cobalt(III) acetylacetonate; 1,3-bis-(diphenylphosphino)propane; trimethylaluminum; In n-heptane; toluene; at 100 ℃; for 24h; stereoselective reaction; Inert atmosphere;
DOI:10.1021/jacs.0c06412