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4433-88-9

4433-88-9 Structure

4433-88-9 Structure
IdentificationBack Directory
[Name]

3-oxo-2-phenylbutanoic acid
[CAS]

4433-88-9
[Synonyms]

2-phenylacetoaceticaci
2-Phenylacetoacetic acid
3-Oxo-2-phenylbutyric acid
3-oxo-2-phenylbutanoic acid
2-Acetyl-2-phenylacetic acid
Benzeneacetic acid, α-acetyl-
alpha-Acetylbenzeneacetic acid
3-oxo-2-phenylbutanoic acid MANUFACTURER
3-oxo-2-phenylbutanoic acid CAS NO.4433-88-9
3-oxo-2-phenylbutanoic acid, 2-Phenylacetoacetic acid
3-oxo-2-phenylbutanoic acid alpha-Acetylbenzeneacetic acid Cas 4433-88-9
[Molecular Formula]

C10H10O3
[MOL File]

4433-88-9.mol
[Molecular Weight]

178.18
Chemical PropertiesBack Directory
[Melting point ]

98℃ (benzene ligroine )
[Boiling point ]

303.2±30.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[pka]

3.07±0.10(Predicted)
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