3-methyl-4-(3,5,6-trimethyl-3-cyclohexenyl)-3-buten-2-one

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3-buten-2-one, 3-methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)-

CAS: 67801-31-4 C14 H22 O MW: 206.32854000

Identification

Name3-methyl-4-(3,5,6-trimethyl-3-cyclohexenyl)-3-buten-2-one
IUPAC(E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one
CAS Number67801-31-4
EINECS267-151-4
FDA UNIISearch
Molecular FormulaC14 H22 O
Molecular Weight206.32854000
Nikkaji NumberJ317.157D

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 292.00 to 293.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 260.00 °F. TCC ( 126.80 °C. ) (est)
logP (o/w) 4.194 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

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-(3,5,6-trimethyl-3-cyclohexenyl)-3-buten-2-one flavor usage levels up tonot for flavor use.

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67801-31-4 3-Methyl-4-(3,5,6-trimethyl-3-cyclohexe
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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3- buten-2-one, 3-methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)- 3- methyl-4-(2,3,5-trimethyl-4-cyclohexen-1-yl)-3-buten-2-one 3- methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one (E)-3- methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Try the PubMed Search.