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53109-18-5

53109-18-5 Structure

53109-18-5 Structure
IdentificationBack Directory
[Name]

5-(3,5-di-sec-butylcyclopent-1-enyl)-5-hydroxy-3-oxovaleric acid
[CAS]

53109-18-5
[Synonyms]

Einecs 258-369-0
5-(3,5-di-sec-butylcyclopent-1-enyl)-5-hydroxy-3-oxovaleric acid
δ-Hydroxy-3,5-bis(1-methylpropyl)-β-oxo-1-cyclopentene-1-pentanoic acid
1-Cyclopentene-1-pentanoic acid, δ-hydroxy-3,5-bis(1-methylpropyl)-β-oxo- (9CI)
[EINECS(EC#)]

258-369-0
[Molecular Formula]

C18H30O4
[MOL File]

53109-18-5.mol
[Molecular Weight]

310.43
Chemical PropertiesBack Directory
[Melting point ]

183°C
[Boiling point ]

370.58°C (rough estimate)
[density ]

1.2690
[refractive index ]

1.4397 (estimate)
[pka]

3.24±0.32(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Auxin b is a monoterpenoid.
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