2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one

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2-((3-isomethyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone

CAS: 84642-56-8 C16 H22 O2 MW: 246.34974000 woody

Identification

Name2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one
IUPAC2-(1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one
CAS Number84642-56-8
EINECS283-432-4
FDA UNIISearch
Molecular FormulaC16 H22 O2
Molecular Weight246.34974000
Nikkaji NumberJ333.546A

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 354.98 °C. @ 760.00 mm Hg (est)
Flash Point 272.00 °F. TCC ( 133.20 °C. ) (est)
logP (o/w) 3.039 (est)
Soluble in water, 1.929 mg/L @ 25 °C (est)

Organoleptic Properties

Odor Description at 10.00 % in dipropylene glycol.

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

Categoryinformation only not used for fragrances or flavors
Recommendation for 2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one usage levels up tonot for fragrance use.
Recommendation for 2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one flavor usage levels up tonot for flavor use.

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84642-56-8 2-[[3-Isopropenyl-1-methyl-2-methylenec
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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2-((3-iso methyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone 2-[1- methyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone 2-(1- methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one US Patents: 4,457,862 - Odorant substances