1,3-Butanediol, 1-phenyl-, (1R,3S)-

Base Information

Chemical Name:1,3-Butanediol, 1-phenyl-, (1R,3S)-
CAS No.:90026-44-1
Molecular Formula:C10H14O2
Molecular Weight:166.22
Hs Code.:
DSSTox Substance ID:DTXSID20434449
Nikkaji Number:J707.226K
Wikidata:Q82248874

Synonyms:1,3-Butanediol, 1-phenyl-, (1R,3S)-;(1R,3S)-1-Phenylbutane-1,3-diol;90026-44-1;SCHEMBL3097213;DTXSID20434449

Suppliers and Price of 1,3-Butanediol, 1-phenyl-, (1R,3S)-

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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Total 0 raw suppliers

Chemical Property of 1,3-Butanediol, 1-phenyl-, (1R,3S)-

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:119

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,3-Butanediol, 1-phenyl-, (1R,3S)-

There total 25 articles about 1,3-Butanediol, 1-phenyl-, (1R,3S)- 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%

: 5381-93-1,86734-69-2,127707-68-0,86734-67-0
(4R)-4-hydroxy-4-phenylbutan-2-one

: 90026-44-1
anti-(1R,3S)-1-phenylbutane-1,3-diol

Guidance literature:: With methanol; samarium diiodide; In 1,2-dimethoxyethane; at 0 ℃;
DOI:10.1021/ol049129u

Reference yield: 99.0%

: 105735-20-4
(3S)-(+)-3-hydroxy-1-phenylbutan-1-one

: 90026-47-4
syn-(1S,3S)-1-phenylbutane-1,3-diol

: 90026-44-1
anti-(1R,3S)-1-phenylbutane-1,3-diol

Guidance literature:: With [N(methyl)2H2][(RuCl((S)-(phenyl)2P(binaphthyl)P(phenyl)2))2(μ-Cl)3]; hydrogen; In ethanol; at 20 ℃; for 36h; under 3750.38 Torr; stereoselective reaction; Autoclave; Inert atmosphere;
DOI:10.1002/ejoc.201601202