| Identification | Back Directory | [Name]
L-Phenylacetyl Carbinol | [CAS]
53439-91-1 | [Synonyms]
LPAC
EOS-60989
(S)-PHENYLACETYLCARBINOL
L-Phenylacetyl Carbinol (~80% ee)
(S)-1-hydroxy-1-phenylpropan-2-one
(1s)-1-Hydroxy-1-phenylpropan-2-one
2-Propanone, 1-hydroxy-1-phenyl-, (1S)-
Ephedrine Impurity 1 (L-Phenylacetyl Carbinol)
L-Phenylacetyl Carbinol CAS NO.53439-91-1 LPAC kf-wang(at)kf-chem.com | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD22414410 | [MOL File]
53439-91-1.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Boiling point ]
253.3±20.0 °C(Predicted) | [density ]
1.119±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [pka]
12.33±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
L-Phenylacetylcarbinol | [Uses]
L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde. | [Definition]
ChEBI: (S)-phenylacetylcarbinol is a 1-hydroxy-1-phenylpropan-2-one that has (S)-configuration. It is an enantiomer of a (R)-phenylacetylcarbinol. |
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