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14812-03-4

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14812-03-4 Structure

14812-03-4 Structure
IdentificationBack Directory
[Name]

(E)-2-NONENOICACID
[CAS]

14812-03-4
[Synonyms]

(E)-2-NONENOICACID
2-Nonenoic acid, (2E)-
[Molecular Formula]

C9H16O2
[MOL File]

14812-03-4.mol
[Molecular Weight]

156.22
Chemical PropertiesBack Directory
[Melting point ]

0.3 °C
[Boiling point ]

111-113 °C(Press: 2 Torr)
[density ]

0.9339 g/cm3
[FEMA ]

3954 | (E)-2-NONENOIC ACID
[pka]

4.82±0.10(Predicted)
[Odor]

fatty
[Odor Type]

fatty
[JECFA Number]

1380
[LogP]

3.46
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H317-H318
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Definition]

ChEBI: (E)-non-2-enoic acid is a monounsaturated fatty acid that is nonanoic acid which has undergone dehydrogenation to introduce a trans double bond at the 2-3 position. It is a medium-chain fatty acid, a monounsaturated fatty acid and an alpha,beta-unsaturated monocarboxylic acid. It is functionally related to an (E)-non-2-en-1-ol. It is a conjugate acid of an (E)-non-2-enoate.
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