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ChemicalBook--->CAS DataBase List--->5208-93-5

5208-93-5

5208-93-5 Structure

5208-93-5 Structure
IdentificationBack Directory
[Name]

3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
[CAS]

5208-93-5
[Synonyms]

Vinyl-beta
-beta-ionoL
Vinyl-β-ionol
Einecs 226-006-5
3-Methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-1,4-pentadien-3-ol
3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-yl)penta-1,4-dien-3-ol
3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-yl) pwnta-1,4-dien-3-ol
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol
3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
(1E)-3-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-penta-1,4-dienol
VINYI-β-IONOL/3-MTHYL-1-1(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)PENTA-1,4-DIEN-3-OL
3-Methyl-1-(2,6,6-Trimethylcyclohex-1-En-Yl)Pwnta-1,4-Dien-3-Ol(ForIsotretinoin)
[EINECS(EC#)]

226-006-5
[Molecular Formula]

C15H24O
[MDL Number]

MFCD09751288
[MOL File]

5208-93-5.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Boiling point ]

315℃
[density ]

0.948
[vapor pressure ]

0.248Pa at 20℃
[Fp ]

116℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

13.93±0.29(Predicted)
[Water Solubility ]

151mg/L at 25℃
[EPA Substance Registry System]

1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (5208-93-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H411
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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