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ChemicalBook--->CAS DataBase List--->58625-96-0

58625-96-0

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58625-96-0 Structure

58625-96-0 Structure
IdentificationBack Directory
[Name]

METHYL 2-PENTENOATE
[CAS]

58625-96-0
[Synonyms]

Einecs 261-367-2
RARECHEM AL BI 0127
METHYL 2-PENTENOATE
AMETHYL 2-PENTENOATE
METHYL PENT-2-ENOATE
2-methyl-2-heptenoate
METHYL TRANS-2-PENTENOATE
ETHYL 2-METHYL-2-PENTENOATE
ethyl 2-methylpent-2-en-1-oate
ethyl (E)-2-methylpent-2-enoate
2-Methyl-2-pentenoicacidethylester
2-Pentenoic acid, 2-methyl-, ethyl ester
[EINECS(EC#)]

261-367-2
[Molecular Formula]

C6H10O2
[MDL Number]

MFCD00137611
[MOL File]

58625-96-0.mol
[Molecular Weight]

114.14
Chemical PropertiesBack Directory
[Boiling point ]

81 °C
[Odor]

at 100.00 %. sweet jammy berry rum
[Odor Type]

jammy
[LogP]

2.931 (est)
[CAS DataBase Reference]

58625-96-0
[EPA Substance Registry System]

2-Pentenoic acid, 2-methyl-, ethyl ester (58625-96-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Definition]

ChEBI:Ethyl trans-2-methyl-2-pentenoate is a fatty acid ester.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 96, p. 6153, 1974 DOI: 10.1021/ja00826a031
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