3293-47-8

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3293-47-8 Structure

Identification	Back 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 Properties	Back 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 Information	Back 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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