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58334-55-7

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58334-55-7 Structure

58334-55-7 Structure
IdentificationBack Directory
[Name]

zingiberenol
[CAS]

58334-55-7
[Synonyms]

zingiberenol
1,10-Bisaboladien-3-ol
4-(1,5-Dimethyl-4-hexenyl)-1-methyl-2-cyclohexen-1-ol
2-Cyclohexen-1-ol, 4-(1,5-dimethyl-4-hexen-1-yl)-1-methyl-, cis-
[Molecular Formula]

C15H26O
[MOL File]

58334-55-7.mol
[Molecular Weight]

222.37
Chemical PropertiesBack Directory
[Boiling point ]

304.1±21.0 °C(Predicted)
[density ]

0.914±0.06 g/cm3(Predicted)
[pka]

14.75±0.40(Predicted)
[Odor]

at 100.00 %. ginger metal
[Odor Type]

spicy
Hazard InformationBack Directory
[Definition]

ChEBI: Zingiberenol is a sesquiterpenoid.
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