| Identification | Back Directory | [Name]
(S)-(+)-BENZOIN | [CAS]
5928-67-6 | [Synonyms]
(S)-(+)-BENZOIN
(S)-2-HYDROXY-2-PHENYLACETOPHENONE
(S)-(+)-BENZOIN, 99% (99% EE/HPLC)
(S)-2-hydroxy-1,2-diphenylethan-1-one
Ethanone, 2-hydroxy-1,2-diphenyl-, (2S)- | [Molecular Formula]
C14H12O2 | [MDL Number]
MFCD00064252 | [MOL File]
5928-67-6.mol | [Molecular Weight]
212.24 |
| Chemical Properties | Back Directory | [Melting point ]
135-137 °C (lit.) | [Boiling point ]
343.0±0.0 °C(Predicted) | [density ]
1.179±0.06 g/cm3(Predicted) | [pka]
12.28±0.20(Predicted) | [optical activity]
[α]19/D +115°, c = 1.5 in acetone | [LogP]
2.130 (est) |
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