4,4-dimethyl-2-cyclohexen-1-one

2-cyclohexen-1-one, 4,4-dimethyl-

CAS: 1073-13-8 C8 H12 O MW: 124.18284000

Identification

Name4,4-dimethyl-2-cyclohexen-1-one
IUPAC4,4-dimethylcyclohex-2-en-1-one
CAS Number1073-13-8
FDA UNII10J1HF864Z
Molecular FormulaC8 H12 O
Molecular Weight124.18284000
MDL NumberMFCD00009695
Nikkaji NumberJ99.945H

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.93300 to 0.93700 @ 20.00 °C.
Pounds per Gallon - (est). 7.773 to 7.806
Refractive Index 1.47200 to 1.47700 @ 20.00 °C.
Boiling Point 173.55 °C. @ 760.00 mm Hg (est)
Vapor Pressure 1.300000 mmHg @ 25.00 °C. (est)
Flash Point 148.00 °F. TCC ( 64.44 °C. )
logP (o/w) 1.480 (est)
Soluble in water, 1651 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
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

Categorynatural substances and extractives
Recommendation for 4,4-dimethyl-2-cyclohexen-1-one usage levels up tonot for fragrance use.
Recommendation for 4,4-dimethyl-2-cyclohexen-1-one flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

2- cyclohexen-1-one, 4,4-dimethyl- 4,4- dimethylcyclohex-2-en-1-one Try the PubMed Search.