hexahydrotetramethyl methanoazulen-5-yl methyl ketone

lixetone (Quest)

CAS: 68039-35-0 C17 H26 O MW: 246.39342000

Identification

Namehexahydrotetramethyl methanoazulen-5-yl methyl ketone
CAS Number68039-35-0
EINECS268-253-1
FDA UNIISearch
Molecular FormulaC17 H26 O
Molecular Weight246.39342000
Nikkaji NumberJ288.961G

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 334.00 to 336.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000084 mmHg @ 25.00 °C. (est)
Flash Point 289.00 °F. TCC ( 142.80 °C. ) (est)
logP (o/w) 5.038 (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 hexahydrotetramethyl methanoazulen-5-yl methyl ketone flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

acetyl cedrene 9- acetyl-2,6,6,8-tetramethyl tricyclo(5.3.1.01,5)undec-8-ene 9- acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene 9- acetyl-8-cedrene acetyl-a-cedrene 1-( cedr-8-en-9-yl)ethanone ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)- 1-(2,3,4,7,8,8a- hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl) ethan-1-one 1-(2,3,4,7,8,8a- hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one 2,3,4,7,8,8a- hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene lixetone (Quest) Try the PubMed Search.