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26489-17-8

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26489-17-8 Structure

26489-17-8 Structure
IdentificationBack Directory
[Name]

2,6-Octadiene-1,8-diol, 2,6-dimethyl-
[CAS]

26489-17-8
[Synonyms]

2,6-Octadiene-1,8-diol, 2,6-dimethyl-
[Molecular Formula]

C10H18O2
[MOL File]

26489-17-8.mol
[Molecular Weight]

170.25
Chemical PropertiesBack Directory
[Boiling point ]

288.8±28.0 °C(Predicted)
[density ]

0.970±0.06 g/cm3(Predicted)
[pka]

14.68±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (6E)-8-hydroxygeraniol is a monoterpenoid that is geraniol bearing a hydroxy substituent at position 8. It is a monoterpenoid, a member of prenols and a diol.
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