ChemicalBook--->CAS DataBase List--->504-85-8

504-85-8

504-85-8 Structure

504-85-8 Structure
IdentificationBack Directory
[Name]

4-METHYL-3-PENTENOIC ACID
[CAS]

504-85-8
[Synonyms]

Pyroterebic acid
RARECHEM AL BO 1803
4-methyl-3-pentenoicaci
4-METHYLPENT-3-ENOICACID
4-METHYL-3-PENTENOIC ACID
3-Pentenoic acid, 4-methyl-
4-Methyl-3-penten-1-oic acid
4,4-Dimethyl-3-butenoic acid
TIANFU-CHEM - 4-METHYL-3-PENTENOIC ACID
[Molecular Formula]

C6H10O2
[MDL Number]

MFCD01846267
[MOL File]

504-85-8.mol
[Molecular Weight]

114.14
Chemical PropertiesBack Directory
[Melting point ]

98 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

208℃
[density ]

0.987
[Fp ]

105℃
[pka]

pK1:4.60 (25°C)
[LogP]

1.254 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 4-methylpent-3-enoic acid is a methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4. It has a role as a bacterial metabolite. It is a methyl-branched fatty acid, a volatile organic compound, a monounsaturated fatty acid and a short-chain fatty acid.
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