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ChemicalBook--->CAS DataBase List--->2382-59-4

2382-59-4

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2382-59-4 Structure

2382-59-4 Structure
IdentificationBack Directory
[Name]

2-METHYLACETOACETIC ACID
[CAS]

2382-59-4
[Synonyms]

2-Acetylpropanoic Acid
2-METHYLACETOACETIC ACID
2-Methyl-3-ketobutyric acid
GCXJINGJZAOJHR-UHFFFAOYSA-N
2-Methyl-3-oxo-butanoic acid
Butanoic acid, 2-methyl-3-oxo-
Butanoic acid, 2-methyl-3-oxo- (9CI)
[Molecular Formula]

C5H8O3
[MDL Number]

MFCD07437981
[MOL File]

2382-59-4.mol
[Molecular Weight]

116.12
Chemical PropertiesBack Directory
[Melting point ]

320-321 °C
[Boiling point ]

227.9±23.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Predicted)
[pka]

3.60±0.34(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H301-H334-H412
[Precautionary statements ]

P261-P264-P270-P273-P285-P301+P310+P330-P304+P341-P342+P311-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: A 3-oxo monocarboxylic acid that is acetoacetic acid which is substituted at position 2 by a methyl group.
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