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4698-08-2

4698-08-2 Structure

4698-08-2 Structure
IdentificationBack Directory
[Name]

2,6-Octadienoic acid, 3,7-dimethyl-, (E)-
[CAS]

4698-08-2
[Synonyms]

Geranic acid a
trans-Geranic acid
(E)-3,7-Dimethyl-2,6-octadienoic acid
(2E)-3,7-dimethylocta-2,6-dienoic acid
(3E)-3,7-Dimethyl-2,6-octadienoic acid
2,6-Octadienoic acid, 3,7-dimethyl-, (E)-
2,6-Octadienoic acid, 3,7-dimethyl-, (2E)-
[Molecular Formula]

C10H16O2
[MOL File]

4698-08-2.mol
[Molecular Weight]

168.23
Chemical PropertiesBack Directory
[Melting point ]

81 °C
[Boiling point ]

85-87 °C(Press: 0.03 Torr)
[density ]

0.960±0.06 g/cm3(Predicted)
[pka]

5.17±0.33(Predicted)
[LogP]

3.066 (est)
[EPA Substance Registry System]

2,6-Octadienoic acid, 3,7-dimethyl-, (2E)- (4698-08-2)
Hazard InformationBack Directory
[Definition]

ChEBI: Geranic acid is a polyunsaturated fatty acid that is octa-2,6-dienoic acid bearing two methyl substituents at positions 3 and 7 (the 2E-isomer). It has a role as a pheromone, an EC 1.14.18.1 (tyrosinase) inhibitor, a plant metabolite, an antifungal agent and a melanin synthesis inhibitor. It is a polyunsaturated fatty acid, a methyl-branched fatty acid, a monoterpenoid and an alpha,beta-unsaturated monocarboxylic acid. It is a conjugate acid of a geranate.
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