dimethyl bicyclo-5-hepten-2-yl ethanone

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ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-

CAS: 42370-06-9 C11 H16 O MW: 164.24772000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namedimethyl bicyclo-5-hepten-2-yl ethanone
IUPAC1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
CAS Number42370-06-9
EINECS255-778-6
FDA UNIISearch
Molecular FormulaC11 H16 O
Molecular Weight164.24772000
Nikkaji NumberJ309.904K

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 218.00 to 219.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.116000 mmHg @ 25.00 °C. (est)
Flash Point 178.00 °F. TCC ( 81.40 °C. ) (est)
logP (o/w) 2.386 (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 dimethyl bicyclo-5-hepten-2-yl ethanone flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

1-(3,3- dimethyl bicyclo(2.2.1)hept-5-en-2-yl) ethan-1-one 1-(3,3- dimethyl bicyclo(2.2.1)hept-5-en-2-yl) ethanone 1-(3,3- dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)- Try the PubMed Search.