trimethyl-3-cyclohexenyl-3-buten-2-one

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

CAS: 67801-39-2 C13 H20 O MW: 192.30160000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Nametrimethyl-3-cyclohexenyl-3-buten-2-one
IUPAC(E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one
CAS Number67801-39-2
EINECS267-159-8
FDA UNIISearch
Molecular FormulaC13 H20 O
Molecular Weight192.30160000
Nikkaji NumberJ317.161B

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 275.00 to 277.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.005000 mmHg @ 25.00 °C. (est)
Flash Point 242.00 °F. TCC ( 116.90 °C. ) (est)
logP (o/w) 4.024 (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
maximum skin levels for fine fragrances0.0200 % and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey).
Recommendation for trimethyl-3-cyclohexenyl-3-buten-2-one usage levels up to0.2000 % in the fragrance concentrate.
use level in formulae for use in cosmetics0.0200 %
Dermal Systemic Exposure in Cosmetic Products0.0005 mg/kg/day
Recommendation for trimethyl-3-cyclohexenyl-3-buten-2-one flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

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