ChemicalBook--->CAS DataBase List--->53439-91-1

53439-91-1

53439-91-1 Structure

53439-91-1 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H319-H332-H312-H315
[Precautionary statements ]

P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Hazard InformationBack 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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