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574-06-1

574-06-1 Structure

574-06-1 Structure
IdentificationBack Directory
[Name]

ALPHA-ACETOXY-DEOXYBENZOIN
[CAS]

574-06-1
[Synonyms]

acetylbenzoin
O-Acetylbenzoin
BENZOIN ACETATE
α-acetoxydeoxybenzoin
α-phenylphenacyl acetate
A-PHENYLPHENACYL ACETATE
[R,(-)]-Benzoin α-acetate
(S)-α-Acetoxydeoxybenzoin
ALPHA-ACETOXY-DEOXYBENZOIN
ALPHA-PHENYLPHENACYL ACETATE
2-Oxo-1,2-diphenylethyl acetate
1,2-Diphenyl-2-oxoethyl=acetate
Acetic acid α-benzoylbenzyl ester
(S)-1,2-Diphenyl-2-acetoxyethanone
[2-oxo-1,2-di(phenyl)ethyl] ethanoate
Ethanone, 2-(acetyloxy)-1,2-diphenyl-
[R,(-)]-α-Phenyl-α-acetyloxyacetophenone
(-)-Acetic acid (R)-α-phenylphenacyl ester
(+)-Acetic acid (S)-α-phenylphenacyl ester
Acetic acid (R)-1,2-diphenyl-2-oxoethyl ester
Acetic acid (S)-α-phenyl-β-oxophenethyl ester
acetic acid [2-keto-1,2-di(phenyl)ethyl] ester
Acetic acid 1,2-diphenyl-2-oxoethan-1-yl ester
Acetic acid (S)-1,2-diphenyl-2-oxoethane-1-yl ester
[Molecular Formula]

C16H14O3
[MDL Number]

MFCD00053705
[MOL File]

574-06-1.mol
[Molecular Weight]

254.28
Chemical PropertiesBack Directory
[Appearance]

solid
[Melting point ]

81-82 °C(lit.)
[Boiling point ]

379.3±22.0 °C(Predicted)
[density ]

1.161±0.06 g/cm3(Predicted)
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[EPA Substance Registry System]

Ethanone, 2-(acetyloxy)-1,2-diphenyl- (574-06-1)
Hazard InformationBack Directory
[Chemical Properties]

solid
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[TSCA ]

TSCA listed
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