2-Propanol, 1-(phenylsulfonyl)-, (S)-

Base Information

Chemical Name:2-Propanol, 1-(phenylsulfonyl)-, (S)-
CAS No.:66536-75-2
Molecular Formula:C9H12O3S
Molecular Weight:200.258
Hs Code.:
DSSTox Substance ID:DTXSID90456178
Nikkaji Number:J1.090.743H
Wikidata:Q82278411

Synonyms:2-Propanol, 1-(phenylsulfonyl)-, (S)-;66536-75-2;SCHEMBL7724605;DTXSID90456178;(S)-1-(Phenylsulfonyl)-2-propanol;(R,S)-1-Benzenesulfonyl-propan-2-ol

Suppliers and Price of 2-Propanol, 1-(phenylsulfonyl)-, (S)-

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 2-Propanol, 1-(phenylsulfonyl)-, (S)-

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.05071541
Heavy Atom Count:13
Complexity:234

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CS(=O)(=O)C1=CC=CC=C1)O
Isomeric SMILES:C[C@@H](CS(=O)(=O)C1=CC=CC=C1)O

Technology Process of 2-Propanol, 1-(phenylsulfonyl)-, (S)-

There total 20 articles about 2-Propanol, 1-(phenylsulfonyl)-, (S)- 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: 100.0%

: 5000-44-2
1-phenylsulfonyl-2-propanone

: 66536-75-2
(S)-(+)-1-(phenylsulfonyl)propan-2-ol

Guidance literature:: With CODRu(2-methylallyl)2; hydrogen bromide; hydrogen; (S)-(-)-(6,6’-dimethoxybiphenyl-2,2’-diyl)bis(diphenylphosphine); In methanol; acetone; at 65 ℃; for 24h; under 750.06 Torr;
DOI:10.1016/S0957-4166(99)00113-5

Reference yield: 85.0%

: 873-55-2
sodium benzenesulfonate

: 598-31-2
1-bromoacetone

: 66536-75-2
(S)-(+)-1-(phenylsulfonyl)propan-2-ol

Guidance literature:: With chloro([(S,2S)-(?)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido)(mesitylene)ruthenium (II); sodium formate; In methanol; water; at 50 ℃; for 1h; enantioselective reaction;
DOI:10.1021/ol502832a