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6624-79-9

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6624-79-9 Structure

6624-79-9 Structure
IdentificationBack Directory
[Name]

1-DOTRIACONTANOL
[CAS]

6624-79-9
[Synonyms]

Laccerol
NSC 53834
otriacontan-1-ol
Ｎ-dotriacontanol
Dotriacontan-1-ol
[Molecular Formula]

C32H66O
[MDL Number]

MFCD16619578
[MOL File]

6624-79-9.mol
[Molecular Weight]

466.87
Chemical PropertiesBack Directory
[Melting point ]

96℃ (hexane )
[Boiling point ]

457.6±8.0℃ (760 Torr)
[density ]

0.842±0.06 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.4581 (estimate)
[Fp ]

123.7±6.0℃
[pka]

15.20±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A long-chain primary fatty alcohol that is dotriacontane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group.
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