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Home > Encyclopedia > alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol structure

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol 

structure
  • CAS No:

    3293-47-8

  • Formula:

    C13H24O

  • Chemical Name:

    alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol

  • 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-

  • Categories:

    Cosmetic Ingredient  >  Perfuming

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

Uses

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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