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5928-67-6

5928-67-6 Structure

5928-67-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

135-137 °C (lit.)
[Boiling point ]

343.0±0.0 °C(Predicted)
[density ]

1.179±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

12.28±0.20(Predicted)
[Optical Rotation]

[α]19/D +115°, c = 1.5 in acetone
[LogP]

2.130 (est)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Chiral starting material.
[Definition]

ChEBI: (S)-benzoin is a benzoin. It is an enantiomer of a (R)-benzoin.
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