trimethyl-1-cyclohexenyl butane-1,3-dione

1,3-butanedione, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

CAS: 39900-12-4 C13 H20 O2 MW: 208.30080000

Identification

Nametrimethyl-1-cyclohexenyl butane-1,3-dione
IUPAC1-(2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione
CAS Number39900-12-4
EINECS254-692-6
FDA UNIIT78XI898CO
Molecular FormulaC13 H20 O2
Molecular Weight208.30080000
Nikkaji NumberJ261.475H

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 296.00 to 298.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point 232.00 °F. TCC ( 111.10 °C. ) (est)
logP (o/w) 3.074 (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 trimethyl-1-cyclohexenyl butane-1,3-dione flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

1,3- butanedione, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- 1-(2,6,6- trimethyl-1-cyclohexen-1-yl) butane-1,3-dione 1-(2,6,6- trimethyl-1-cyclohexen-1-yl)butane-1,3-dione 1-(2,6,6- trimethyl-cyclohex-1-enyl)-butane-1,3-dione 1-(2,6,6- trimethylcyclohex-1-en-1-yl)butane-1,3-dione 1-(2,6,6- trimethylcyclohexen-1-yl)butane-1,3-dione Try the PubMed Search.