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3381-26-8

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3381-26-8 Structure

3381-26-8 Structure
IdentificationBack Directory
[Name]

11-HENEICOSANOL
[CAS]

3381-26-8
[Synonyms]

11-Hecosanol
11-Henicosanol
11-HENEICOSANOL
henicosan-11-ol
Di-n-decyl carbinol
11-Heneicosanol (9CI, ACI)
[EINECS(EC#)]

222-184-3
[Molecular Formula]

C21H44O
[MDL Number]

MFCD00026547
[MOL File]

3381-26-8.mol
[Molecular Weight]

312.57
Chemical PropertiesBack Directory
[Melting point ]

71-72°C
[Boiling point ]

370.3±10.0 °C(Predicted)
[density ]

0.837±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

15.23±0.20(Predicted)
[color ]

White to off-white
[BRN ]

1765841
[InChI]

InChI=1S/C21H44O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3
[InChIKey]

BCNCKKYOXRHQGT-UHFFFAOYSA-N
[SMILES]

CCCCCCCCCCC(O)CCCCCCCCCC
[LogP]

9.344 (est)
[CAS DataBase Reference]

3381-26-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
Hazard InformationBack Directory
[Uses]

Henicosan-11-ol (11-Heneicosanol) is an ester product.
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