ChemicalBook--->CAS DataBase List--->20056-92-2

20056-92-2

20056-92-2 Structure

20056-92-2 Structure
IdentificationBack Directory
[Name]

CIS-7-DODECEN-1-OL
[CAS]

20056-92-2
[Synonyms]

7Z-12OH
Z7:12OH
Z-7-DDOL
7Z-Dodecen-1-ol
(Z)-dodec-7-enol
(z)-7-dodecen-1-o
looplureinhibitor
(7Z)-Dodecen-1-ol
7-(Z)-Dodecen-1-ol
(Z)-7-Dodecen-1-ol
CIS-7-DODECEN-1-OL
Looplure inhibitor
(7Z)-7-Dodecen-1-ol
(Z)-dodec-7-en-1-ol
(7Z)-7-Dodecene-1-ol
7-Dodecen-1-ol, (Z)-
(Z)-7-DDOL, Z-7-DDOL
7-Dodecen-1-ol, (7Z)-
(Z)-7-Dodecenyl alcohol
[EINECS(EC#)]

243-488-2
[Molecular Formula]

C12H24O
[MDL Number]

MFCD00009990
[MOL File]

20056-92-2.mol
[Molecular Weight]

184.32
Chemical PropertiesBack Directory
[Melting point ]

77.27°C (estimate)
[Boiling point ]

283.3°C (estimate)
[density ]

0.8597 (estimate)
[refractive index ]

1.4531 (estimate)
[Fp ]

61 °C
[storage temp. ]

−20°C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

2
[RTECS ]

JR5255000
Hazard InformationBack Directory
[Uses]

(7Z)-Dodecen-1-ol is a sex pheromone of the cabbage Looper Trichoplusia ni Hubner. Synthesized from threo-aleuritic acid involving a simplified Wittig reaction. It is an intermediate in the synthesis of (7Z)-Dodecenyl Acetate, which is synthezied via nucleophilic substitution reaction between the Grignard reagent of the protected bromohydrin with (Z)-2-hepten-1-yl acetate in the presence of CuI catalyst.
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