methyl iritone (IFF)

Export Excel

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

CAS: 67801-29-0 C14 H22 O MW: 206.32854000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namemethyl iritone (IFF)
IUPAC(E)-3-methyl-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one
CAS Number67801-29-0
EINECS267-149-3
FDA UNIISearch
Molecular FormulaC14 H22 O
Molecular Weight206.32854000
Nikkaji NumberJ317.155H

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 293.00 to 294.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 260.00 °F. TCC ( 126.67 °C. )
logP (o/w) 4.194 (est)
Soluble in alcohol

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). (IFRA, 2002)
Recommendation for methyl iritone (IFF) usage levels up to0.2000 % in the fragrance concentrate.
use level in formulae for use in cosmetics0.5210 %
Dermal Systemic Exposure in Cosmetic Products0.0133 mg/kg/day (IFRA, 2002)
Recommendation for methyl iritone (IFF) flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR orris

Natural Occurrence

not found in nature

Synonyms

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