(S)-Benzoin
(2S)-2-hydroxy-1,2-diphenylethanone
Also Known As: (S)-benzoin|(S)-(+)-Benzoin|(+)-Benzoin|S-(+)-Benzoin|Benzoin, (+)-|(alphaS)-Benzoin|BENZOIN|(2S)-2-hydroxy-1,2-diphenylethanone|Benzoin, ()-|DL-BENZOIN|2-Amino-3-bromophenol|(+)-2-Hydroxy-2-phenylacetophenone|(+)-2-Hydroxy-1,2-diphenylethanone|(S)-alpha-Hydroxydeoxybenzoin|Ethanone, 2-hydroxy-1,2-diphenyl-, (S)-|(S)-(+)-Benzoin, 99%|Ethanone, 2-hydroxy-1,2-diphenyl-, (2S)-|(S)-2-Hydroxy-1,2-diphenylethanone|(S)-2-Hydroxy-2-phenylacetophenone|(2S)-2-hydroxy-1,2-diphenyl-ethanone|(S)-1,2-Diphenyl-2-hydroxyethanone|(2S)-1,2-Diphenyl-2-hydroxyethanone|(2S)-2-hydroxy-1,2-diphenylethan-1-one|Ethanone,2-hydroxy-1,2-diphenyl-, (2S)-|(S)-1,2-Diphenyl-2-hydroxyethane-1-one|(S)-alpha-Hydroxy-alpha-phenylacetophenone|(S)-alpha-Phenyl-alpha-hydroxyacetophenone|(A+/-)-2-hydroxy-1,2-diphenyl-ethanone|(alphaS)-alpha-Hydroxy-alpha-phenylacetophenone
| Molecular Formula | C14H12O2 |
|---|---|
| Molecular Weight | 212.08372 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 212.08372 |
| Monoisotopic Mass | 212.08372 |
| Heavy Atoms | 16 |
| Complexity | 225.0 |
Chemical Identifiers
| CAS Number | 579-44-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)O |
| InChIKey | ISAOCJYIOMOJEB-ZDUSSCGKSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(S)-Benzoin (CAS 579-44-2), with molecular formula C14H12O2 and molecular weight 212.08372 g/mol. IUPAC: (2S)-2-hydroxy-1,2-diphenylethanone.