Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis-

Base Information

Chemical Name:Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis-
CAS No.:19643-70-0
Molecular Formula:C15H16
Molecular Weight:196.292
Hs Code.:
Mol file:19643-70-0.mol

Synonyms:Benzene,1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis;(R)-(-)-1,2-diphenylpropane;(2R)-propane-1,2-diyldibenzene;1,2-diphenyl-propane;(R)-propane-1,2-diyldibenzene;

Suppliers and Price of Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis-

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 Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis-

Chemical Property:

PSA：0.00000
LogP:4.03280

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis-

There total 42 articles about Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis- 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: 99.0%

: 833-81-8
(E)-1,2-diphenylpropene

: 19643-70-0
(2R)-propane-1,2-diyldibenzene

Guidance literature:: With (cyclooctadiene)(Ph₂PCH₂C(CH₃)2(C₃H₃NO)(tBu))Ir(tetrakis(3,5-(trifluoromethyl)phenyl)borate); hydrogen; In dichloromethane; at 20 ℃; for 2h; under 37503.8 Torr; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.3762/bjoc.12.114