(R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol

Base Information

Chemical Name:(R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol
CAS No.:174699-77-5
Molecular Formula:C8H8BrClO
Molecular Weight:235.508
Hs Code.:
Mol file:174699-77-5.mol

Synonyms:(R)-bromomethyl-3'-chlorophenyl carbinol;(-)-2-bromo-1-(3-chlorophenyl)ethanol;(R)-2-bromo-1-(3-chlorophenyl)ethanol;

Suppliers and Price of (R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of (R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol

Chemical Property:

PSA：20.23000
LogP:2.76830

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol

There total 11 articles about (R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol 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: 89.0%

: 934001-82-8
1-(bromoethynyl)-3-chlorobenzene

: 174699-77-5
(R)?2?bromo?1?(3′?chlorophenyl)ethanol

Guidance literature:: With chloro([(S,2S)-(?)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido)(mesitylene)ruthenium (II); formic acid; [2,5-bis(2,6-diisopropylphenyl)cyclopent-3-en-1-yl]{1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methylsulfonamido}gold; water; triethylamine; In 1,2-dichloro-ethane; at 20 ℃; for 14h; enantioselective reaction;
DOI:10.1002/cctc.201500409