Accessed:

(R)-(−)-Benzoin

Molecular formula:	C14H12O2
Average mass:	212.248
Monoisotopic mass:	212.083730
ChemSpider ID:	555423

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-hydroxy-1,2-diphenyl-ethanone

(2R)-2-Hydroxy-1,2-diphenylethanon

[German]

[ACD/IUPAC Name]

(2R)-2-Hydroxy-1,2-diphenylethanone

[ACD/IUPAC Name]

(2R)-2-Hydroxy-1,2-diphényléthanone

[French]

[ACD/IUPAC Name]

(R)-(−)-Benzoin

(R)-2-Hydroxy-2-phenylacetophenone

(R)-benzoin

(−)-Benzoin

5928-66-5

[RN]

BENZOIN, (−)-

Ethanone, 2-hydroxy-1,2-diphenyl-, (2R)-

[ACD/Index Name]

MFCD00082818

[MDL number]

Unverified

(2<i>R</i>)-2-hydroxy-1,2-diphenylethanone

(2R)-2-hydroxy-1,2-di(phenyl)ethanone

(<i>R</i>)-benzoin

(R)-2-Hydroxy-1,2-diphenylethanone

204-331-3

[EINECS]

3200191

[Beilstein]

Ethanone, 2-hydroxy-1,2-diphenyl-

[ACD/Index Name]

L7J6A1NE81

[UNII]

Database IDs