pseudomethyl ionone

CAS: 26651-96-7 C14 H22 O MW: 206.32854000

Identification

Name	pseudomethyl ionone
IUPAC	(4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
CAS Number	26651-96-7
EINECS	247-878-3
FDA UNII	Search
Molecular Formula	C14 H22 O
Molecular Weight	206.32854000

Regulatory

Physical Properties

Assay	50.00 to 100.00 sum of isomers
Food Chemicals Codex Listed	No
Boiling Point	313.00 to 315.00 °C. @ 760.00 mm Hg
Vapor Pressure	0.000466 mmHg @ 25.00 °C. (est)
Flash Point	280.00 °F. TCC ( 137.78 °C. )
logP (o/w)	3.984 (est)
Soluble in	alcohol

Cosmetic Information

CosIng

cosmetic data

No sensory data available

Safety Information

Oral/Parenteral Toxicity	oral-rat LD50 > 5000 mg/kg
Dermal Toxicity	skin-rabbit LDLo 5000 mg/kg
Inhalation Toxicity	Not determined

GHS Classification

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

Safety in Use

Category	information only not used for fragrances or flavors
IFRA Critical Effect	Dermal sensitization
fragrance material specification	Pseudomethylionone should not be used as fragrance ingredient as such, but a level of up to 2% as an impurity in methylionones is accepted.
Recommendation for pseudomethyl ionone usage levels up to	PROHIBITED: Should not be used as a fragrance ingredient.
Recommendation for pseudomethyl ionone flavor usage levels up to	not for flavor use.

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26651-96-7 7,11-Dimethyldodeca-4,6,10-trien-3-one

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2,6- dimethyl dodeca-2,6,8-trien-10-one (4E,6E)-7,11- dimethyl-4,6,10-dodecatrien-3-one 7,11- dimethyl-4,6,10-dodecatrien-3-one 2,6- dimethyldodeca-2,6,8-trien-10-one (4E,6E)-7,11- dimethyldodeca-4,6,10-trien-3-one 7,11- dimethyldodeca-4,6,10-trien-3-one 4,6,10- dodecatrien-3-one, 7,11-dimethyl- 4,6,10- dodecatrien-3-one, 7,11-dimethyl-, (4E,6E)- pseudo methyl ionone pseudo methylionone Try the PubMed Search.