(S)-benzoin

Base Information Edit

Chemical Name:(S)-benzoin
CAS No.:5928-67-6
Molecular Formula:C14H12O2
Molecular Weight:212.248
Hs Code.:2914400090
UNII:BG0X2899M2
Nikkaji Number:J51.757G
Wikidata:Q27122639
Metabolomics Workbench ID:57779
Mol file:5928-67-6.mol

Synonyms:(S)-benzoin;5928-67-6;(S)-(+)-Benzoin;(+)-Benzoin;(2S)-2-hydroxy-1,2-diphenylethanone;S-(+)-Benzoin;Benzoin, (+)-;Ethanone, 2-hydroxy-1,2-diphenyl-, (S)-;(+)-2-Hydroxy-2-phenylacetophenone;(+)-2-Hydroxy-1,2-diphenylethanone;UNII-BG0X2899M2;BG0X2899M2;Ethanone, 2-hydroxy-1,2-diphenyl-, (2S)-;(S)-2-Hydroxy-1,2-diphenylethanone;SCHEMBL2025536;CHEBI:51510;(S)-(+)-Benzoin, 99%;ISAOCJYIOMOJEB-ZDUSSCGKSA-N;AKOS017344957;(2S)-2-hydroxy-1,2-diphenyl-ethanone;(2S)-2-hydroxy-1,2-diphenylethan-1-one;(A+/-)-2-hydroxy-1,2-diphenyl-ethanone;C20227;Q27122639

Suppliers and Price of (S)-benzoin

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
(S)-(+)-Benzoin 99%
100mg
$ 263.00

Chem-Impex
(S)-(+)-Benzoin,≥98.5%(Chiralpurity) ≥98.5%(Chiralpurity)
100MG
$ 266.74

American Custom Chemicals Corporation
(S)-(+)-BENZOIN 99.00%
100MG
$ 857.42

AHH
(S)-(+)-Benzoin 99%
0.5g
$ 440.00

Total 10 raw suppliers

Chemical Property of (S)-benzoin Edit

Chemical Property:

Vapor Pressure:2.78E-05mmHg at 25°C
Melting Point:135-137 °C (lit.)
Refractive Index:1.609
Boiling Point:343 °C at 760 mmHg
PKA:12.28±0.20(Predicted)
Flash Point:154.8 °C
PSA：37.30000
Density:1.179 g/cm³
LogP:2.60290
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Heavy Atom Count:16
Complexity:225

Purity/Quality:

98%min ^*data from raw suppliers

(S)-(+)-Benzoin 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
Isomeric SMILES:C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)O

Technology Process of (S)-benzoin

There total 100 articles about (S)-benzoin 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: 95.0%

: 134-81-6
benzil

: 5928-67-6,579-44-2
(S)-(+)-benzoin

Guidance literature:: With D-glucose; Bacillus megaterium glucose dehydrogenase; Pichia glucozyma CBS 5766 recombinant NADPH-dependent benzil reductase; NADPH; In dimethyl sulfoxide; at 25 ℃; for 2h; pH=8; enantioselective reaction; Kinetics; Enzymatic reaction;
DOI:10.1007/s00253-015-6961-y

Reference yield: 93.0%

: 579-43-1
(1S,2R)-1,2-diphenylethane-1,2-diol

: 5928-67-6,579-44-2
(S)-(+)-benzoin

: 134-81-6
benzil

Guidance literature:: With N-Bromosuccinimide; In chloroform; at 24 ℃; for 3h;
DOI:10.1021/ol4032045

Reference yield: 92.0%

: 2325-10-2
(S,S)-hydrobenzoin

: 5928-67-6,579-44-2
(S)-(+)-benzoin

Guidance literature:: With oxone; sodium hydrogencarbonate; ruthenium trichloride; In water; ethyl acetate; acetonitrile; at 20 ℃; for 1h;
DOI:10.1021/ol0362663