methoxytetramethyl cyclohexenyl methyl ketone

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ethanone, 1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-

CAS: 16556-48-2 C13 H22 O2 MW: 210.31674000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namemethoxytetramethyl cyclohexenyl methyl ketone
IUPAC1-(4-methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone
CAS Number16556-48-2
EINECS240-621-6
FDA UNIISearch
Molecular FormulaC13 H22 O2
Molecular Weight210.31674000
Nikkaji NumberJ318.245B

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 268.00 to 270.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.004000 mmHg @ 25.00 °C. (est)
Flash Point 216.00 °F. TCC ( 102.30 °C. ) (est)
logP (o/w) 2.935 (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 methoxytetramethyl cyclohexenyl 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

4- acetyl-1-methoxy-3,3,5,5-tetramethyl-1-cyclohexene ethanone, 1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)- 1-(4- methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl) ethan-1-one 1-(4- methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone Try the PubMed Search.