| Identification | Back Directory | [Name]
1-hydroxy-1-phenylacetone | [CAS]
90-63-1 | [Synonyms]
Nsc404583
Phenylacetylcarbinol
1-Phenylacetylcarbinol
L-PHENYL ACETYL CARBINOL
1-hydroxy-1-phenylacetone
1-Phenyl-2-oxo-1-propanol
(S)-1-Hydroxy-1-phenylacetone
(S)-1-Phenyl-1-hydroxyacetone
1-hydroxy-1-phenyl-2-propanone
1-Phenyl-1-hydroxypropan-2-one
Ephedrine Impurity A (Racemic)
1-Hydroxy-2-oxo-1-phenylpropane
1-hydroxy-1-phenyl-propan-2-one
1-Phenyl-1-hydroxypropane-2-one
2-Propanone, 1-hydroxy-1-phenyl-
(1S)-1-Hydroxy-1-phenyl-2-propanone
(1S)-1-Phenyl-1-hydroxy-2-propanone
[S,(+)]-1-Hydroxy-1-phenyl-2-propanone
rac-Ephedrine Hydrochloride EP Impurity A | [EINECS(EC#)]
202-006-0 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD03792883 | [MOL File]
90-63-1.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Melting point ]
123-124 °C | [Boiling point ]
253℃ | [density ]
1.119 | [Fp ]
105℃ | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
12.33±0.20(Predicted) | [color ]
Yellow |
| Hazard Information | Back Directory | [Uses]
L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde. | [Definition]
ChEBI: 1-hydroxy-1-phenylpropan-2-one is a secondary alpha-hydroxy ketone that is benzene which is substituted by a 1-hydroxy-2-oxopropyl group at position 1. It is a secondary alpha-hydroxy ketone, a member of benzenes and a methyl ketone. | [Synthesis Reference(s)]
Journal of the American Chemical Society, 95, p. 2694, 1973 DOI: 10.1021/ja00789a053
Synthetic Communications, 22, p. 1523, 1992 DOI: 10.1080/00397919208021623 |
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