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HomeProduct name listα-Ionol

α-Ionol

Synonym(s):4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol

  • CAS NO.:25312-34-9
  • Empirical Formula: C13H22O
  • Molecular Weight: 194.31
  • MDL number: MFCD00036594
  • EINECS: 246-815-7
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-05-25 18:01:08
α-Ionol Structural

What is α-Ionol?

Description

α-Ionol has the flavor of ionone, but softer and sweeter.

Chemical properties

α-Ionol has a flavor of ionone, but softer and sweeter.

Occurrence

Reported found in grape, raspberry and raspberry brandy

The Uses of α-Ionol

α-Ionol is an intermediate in synthesizing Tabanone (T003450), found in oils of Trifolium pratense L. and is a potential natural antioxidant.

Definition

ChEBI: 4,7-Megastigmadien-9-ol is a sesquiterpenoid.

Taste threshold values

Taste characteristics at 10 ppm: woody, ionone-like with a woody, floral powdery note.

Properties of α-Ionol

Boiling point: 127 °C15 mm Hg(lit.)
Density  0.918 g/mL at 20 °C(lit.)
refractive index  n20/D 1.491
FEMA  3624 | ALPHA-IONOL
Flash point: 93.4 °C
storage temp.  Refrigerator, under inert atmosphere
solubility  Chloroform (Sparingly), Methanol (Slightly)
form  Oil
pka 14.40±0.20(Predicted)
color  Colourless
Odor at 100.00 %. ionone tropical sweet floral violet woody
JECFA Number 391
BRN  2327829
EPA Substance Registry System 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)- (25312-34-9)

Safety information for α-Ionol

Computed Descriptors for α-Ionol

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