ChemicalBook--->CAS DataBase List--->56683-54-6

56683-54-6

56683-54-6 Structure

56683-54-6 Structure
IdentificationBack Directory
[Name]

(Z)-hexadec-11-en-1-ol
[CAS]

56683-54-6
[Synonyms]

11Z-16OH
11Z-Hexadecen-1-ol
cis-11-Hexadecanol
(Z)-11-HEXADECENOL
(Z)-11-Hexadecen-1-ol
(Z)-hexadec-11-en-1-ol
(11Z)-11-Hexadecen-1-ol
11-Hexadecen-1-ol,(11Z)-
TIANFU-CHEM 56683-54-6 (Z)-hexadec-11-en-1-ol
[EINECS(EC#)]

260-337-6
[Molecular Formula]

C16H32O
[MDL Number]

MFCD00010504
[MOL File]

56683-54-6.mol
[Molecular Weight]

240.425
Chemical PropertiesBack Directory
[Boiling point ]

309 °C
[density ]

0.847±0.06 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.4608 (20℃)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Oil
[pka]

15.20±0.10(Predicted)
[color ]

Clear Colourless
[LogP]

6.543 (est)
[EPA Substance Registry System]

(Z)-11-Hexadecen-1-ol (56683-54-6)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Hazard]

Low toxicity by ingestion.
[Uses]

(Z)-Hexadec-11-en-1-ol is a pheromone antagonist that regulates optimal mating time in moth Helicoverpa armigera.
[Definition]

ChEBI: 11Z-hexadecen-1-ol is a long-chain fatty alcohol.
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-hexadec-11-en-1-ol(56683-54-6)1HNMR
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