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35148-18-6

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35148-18-6 Structure

35148-18-6 Structure
IdentificationBack Directory
[Name]

9-DODECEN-1-OL,(Z)-
[CAS]

35148-18-6
[Synonyms]

9Z-12OH
Ai3-35870
9Z-Dodecen-1-ol
(Z)-9-dodecenol
z-9-DODECEN-1-OL
(9Z)-Dodecen-1-ol
9-(Z)-Dodecen-1-ol
CIS-9-DODECEN-1-OL
(Z)-Dodec-9-en-1-ol
9-DODECEN-1-OL,(Z)-
(9Z)-dodec-9-en-1-ol
9-Dodecen-1-o1, (Z)-
9-Dodecen-1-ol, (9Z)-
[EINECS(EC#)]

233-305-4
[Molecular Formula]

C12H24O
[MDL Number]

MFCD00078358
[MOL File]

35148-18-6.mol
[Molecular Weight]

184.32
Chemical PropertiesBack Directory
[Boiling point ]

272.1±9.0℃ (760 Torr)
[density ]

0.846±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

100.0±15.0℃
[pka]

15.20±0.10(Predicted)
[LogP]

4.505 (est)
[EPA Substance Registry System]

9-Dodecen-1-ol, (9Z)- (35148-18-6)
Safety DataBack Directory
[Signal word ]

Warning
[Hazard statements ]

H413
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

(9Z)-Dodecen-1-ol is derived from 2-Decyn-1-ol (D228475), which is used in the synthesis of antitumor agents, isomers of Panaxytriol and Falcarinol (F101100). Also used in the synthesis of aromatase inhibitors used in the treatment of cancers, primarily breast and ovarian.
[Definition]

ChEBI: 9Z-Dodecen-1-ol is an aliphatic alcohol.
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