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19926-63-7

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19926-63-7 Structure

19926-63-7 Structure
IdentificationBack Directory
[Name]

(Z,Z,E)-3,6,8-Dodecatrien-1-ol
[CAS]

19926-63-7
[Synonyms]

3Z6Z8E-12OH
3Z,6Z,8E-Dodecatrien-1-ol
(Z,Z,E)-3,6,8-Dodecatrien-1-ol
3,6,8-Dodecatrien-1-ol, (Z,Z,Z)- (8CI,9CI)
[Molecular Formula]

C12H20O
[MOL File]

19926-63-7.mol
[Molecular Weight]

180.29
Chemical PropertiesBack Directory
[Boiling point ]

283.2±9.0 °C(Predicted)
[density ]

0.879±0.06 g/cm3(Predicted)
[pka]

14.84±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 3,6,8-Dodecatrien-1-ol is an aliphatic alcohol.
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