Basic information Safety Supplier Related

1-hydroxy-1-phenylacetone

Basic information Safety Supplier Related

1-hydroxy-1-phenylacetone Basic information

Product Name:
1-hydroxy-1-phenylacetone
Synonyms:
  • 1-hydroxy-1-phenylacetone
  • L-PHENYL ACETYL CARBINOL
  • 1-hydroxy-1-phenyl-2-propanone
  • 1-hydroxy-1-phenyl-propan-2-one
  • 1-Phenyl-1-hydroxypropane-2-one
  • Phenylacetylcarbinol
  • (1S)-1-Hydroxy-1-phenyl-2-propanone
  • (1S)-1-Phenyl-1-hydroxy-2-propanone
CAS:
90-63-1
MF:
C9H10O2
MW:
150.17
EINECS:
202-006-0
Mol File:
90-63-1.mol
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1-hydroxy-1-phenylacetone Chemical Properties

Melting point:
123-124 °C
Boiling point:
253℃
Density 
1.119
Flash point:
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
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Safety Information

HS Code 
2914409000
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1-hydroxy-1-phenylacetone Usage And Synthesis

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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