alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
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alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
structure -
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CAS No:
3293-47-8
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Formula:
C13H24O
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Chemical Name:
alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
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Synonyms:
alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol;1-(1,3,3-Trimethylcyclohexene-2-yl)butane-3-ol;4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol;4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol;7,8-Dihydro-β-iononol;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol;1-Cyclohexene-1-propanol, α,2,6,6-tetramethyl-;1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-
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CAS No:
Description
Dihydro-β-ionol has a woody-flowery and camphoraceous odor.
white solid with a woody odour
ChEBI: 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol is a sesquiterpenoid.
alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol Basic Attributes
196.33
196.33
221-957-2
TSCA listed
Characteristics
20.2
3.67400
white solid with a woody odour
0.9197 g/cm3(Temp: 25 °C)
39.5 °C
132.5 °C(Press: 14 Torr)
100.6ºC
1.463
soluble in common organic solvents
at 100.00 %. woody floral amber
15.21±0.20(Predicted)
alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol Use and Manufacturing
GB 2760-96 stipulates the allowable food flavors.
1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:196.33
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:196.182715385
Monoisotopic Mass:196.182715385
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:225
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol
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