3-methyl-4-(2,2-dimethyl-6-methylene cyclohexyl)-3-buten-2-one

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3-buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-

CAS: 7388-22-9 C14 H22 O MW: 206.32854000

Identification

Name3-methyl-4-(2,2-dimethyl-6-methylene cyclohexyl)-3-buten-2-one
IUPAC(E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one
CAS Number7388-22-9
EINECS230-969-7
FDA UNIISearch
Molecular FormulaC14 H22 O
Molecular Weight206.32854000
Nikkaji NumberJ278.801B

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 285.94 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.003000 mmHg @ 25.00 °C. (est)
Flash Point 252.00 °F. TCC ( 122.40 °C. ) (est)
logP (o/w) 3.923 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

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

Safety in Use

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for 3-methyl-4-(2,2-dimethyl-6-methylene cyclohexyl)-3-buten-2-one flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3- buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl- cetone alpha delawanna cetone alpha LG 4-(2,2- dimethyl-6-methylene cyclohexyl)-3-methyl-3-buten-2-one (E)-4-(2,2- dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one 3- methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one Try the PubMed Search.