ionol

3-buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

CAS: 472-78-6 C13 H22 O MW: 194.31754000

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers FLAVIS Numbers Flavor Ingredients Found in Nature Fragrance Ingredients JECFA Numbers M.W Index Odor Substantivity Refractive Index Specific Gravity

Identification

Name	ionol
IUPAC	4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ol
CAS Number	472-78-6
EINECS	207-455-6
FDA UNII	Search
Molecular Formula	C13 H22 O
Molecular Weight	194.31754000
Nikkaji Number	J181.800G

Regulatory

Physical Properties

Appearance	colorless to pale yellow clear liquid (est)
Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Boiling Point	265.00 to 266.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure	0.001000 mmHg @ 25.00 °C. (est)
Flash Point	205.00 °F. TCC ( 96.20 °C. ) (est)
logP (o/w)	4.492 (est)
Soluble in	alcohol
Insoluble in	water
Similar Items	note

No sensory data available

Safety Information

Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	flavor and fragrance agents
RIFM Fragrance Material Safety Assessment	Search

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3- buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- 4-(2,6,6- trimethyl-1-cyclohex-2-enyl)but-3-en-2-ol 4-(2,6,6- trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol 4-(2,6,6- trimethyl-2-cyclohexenyl)-3-buten-2-ol 4-(2,6,6- trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Try the PubMed Search.