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1617-31-8

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1617-31-8 Structure

1617-31-8 Structure
IdentificationBack Directory
[Name]

3-Butenoic acid, 3-Methyl-
[CAS]

1617-31-8
[Synonyms]

3-methyl-3-butenonic acid
3-Butenoic acid, 3-Methyl-
[Molecular Formula]

C5H8O2
[MDL Number]

MFCD09038392
[MOL File]

1617-31-8.mol
[Molecular Weight]

100.12
Chemical PropertiesBack Directory
[Melting point ]

21°C
[Boiling point ]

194.4°C (estimate)
[density ]

0.9776 (rough estimate)
[refractive index ]

1.4191 (estimate)
[pka]

4.39±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Corrosion (GHS05)
GHS07,GHS08,GHS05
[Signal word ]

Danger
[Hazard statements ]

H317-H302-H341-H314
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Isopropenylacetic acid is a methyl-branched fatty acid.
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