ChemicalBook--->CAS DataBase List--->3293-47-8

3293-47-8

3293-47-8 Structure

3293-47-8 Structure
IdentificationBack Directory
[Name]

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
[CAS]

3293-47-8
[Synonyms]

Dihydro-β-ionol
DIHYDRO-BETA-IONOL
7,8-Dihydro-β-iononol
4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol
4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol
1-(1,3,3-Trimethylcyclohexene-2-yl)butane-3-ol
1-Cyclohexene-1-propanol, α,2,6,6-tetramethyl-
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol
alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-
[EINECS(EC#)]

221-957-2
[Molecular Formula]

C13H24O
[MOL File]

3293-47-8.mol
[Molecular Weight]

196.33
Chemical PropertiesBack Directory
[Melting point ]

39.5 °C
[Boiling point ]

132.5 °C(Press: 14 Torr)
[density ]

0.9197 g/cm3(Temp: 25 °C)
[FEMA ]

3627 | DIHYDRO-BETA-IONOL
[pka]

15.21±0.20(Predicted)
[Odor]

at 100.00 %. woody floral amber
[Odor Type]

woody
[JECFA Number]

395
[LogP]

4.63
[CAS DataBase Reference]

3293-47-8
[EPA Substance Registry System]

1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl- (3293-47-8)
Hazard InformationBack Directory
[Chemical Properties]

Dihydro-β-ionol has a woody-flowery and camphoraceous odor.
[Occurrence]

Reported found in raspberry, quince and loganberry
[Definition]

ChEBI: 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol is a sesquiterpenoid.
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