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ChemicalBook--->CAS DataBase List--->469-39-6

469-39-6

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469-39-6 Structure

469-39-6 Structure
IdentificationBack Directory
[Name]

cycloleucalenol
[CAS]

469-39-6
[Synonyms]

Cycloeucalel
cycloleucalenol
9,19-Cycloergost-24(28)-en-3-ol,4,14-dimethyl-, (3b,4a,5a)-
9,19-Cycloergost-24(28)-en-3-ol, 4,14-dimethyl-, (3β,4α,5α)-
(2aR,3R,5aS,5bS,7aS,8S,9S,11aR,12aS)-2a,5a,8-Trimethyl-3-((R)-6-methyl-5-methyleneheptan-2-yl)hexadecahydrocyclopenta[a]cyclopropa[e]phenanthren-9-ol
[Molecular Formula]

C30H50O
[MDL Number]

MFCD20260838
[MOL File]

469-39-6.mol
[Molecular Weight]

426.73
Chemical PropertiesBack Directory
[Melting point ]

140 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

508.0±19.0 °C(Predicted)
[density ]

1.00±0.1 g/cm3(Predicted)
[pka]

15.12±0.70(Predicted)
[LogP]

10.540 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08,GHS02
[Signal word ]

Danger
[Hazard statements ]

H310-H301-H319-H371-H226
[Precautionary statements ]

P501-P260-P270-P262-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P308+P311-P361+P364-P303+P361+P353-P301+P310+P330-P403+P235-P405
Hazard InformationBack Directory
[Definition]

ChEBI: Cycloeucalenol is a 3beta-sterol, a pentacyclic triterpenoid and a member of phytosterols. It derives from a hydride of a 5alpha-ergostane.
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