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22104-78-5

22104-78-5 Structure

22104-78-5 Structure
IdentificationBack Directory
[Name]

2-Octen-1-ol
[CAS]

22104-78-5
[Synonyms]

[Molecular Formula]

C8H16O
[MOL File]

22104-78-5.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Melting point ]

-17.5°C (estimate)
[Boiling point ]

202.67°C (estimate)
[density ]

0.8490
[refractive index ]

1.4480
[pka]

14.70±0.10(Predicted)
[Odor]

at 1.00 % in dipropylene glycol. green vegetable
[Odor Type]

green
[LogP]

2.674 (est)
Hazard InformationBack Directory
[Definition]

ChEBI:(E)-oct-2-en-1-ol is a medium-chain primary fatty alcohol that is (E)-2-octene substituted by a hydroxy group at position 1. It has a role as a flavouring agent and a fragrance. It is an alkenyl alcohol, a medium-chain primary fatty alcohol and a primary allylic alcohol.
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