cyclotene isovalerate

2-methyl-5-oxo-1-cyclopenten-1-yl isovalerate

CAS: 68084-07-1 C11 H16 O3 MW: 196.24612000

Identification

Namecyclotene isovalerate
IUPAC(2-methyl-5-oxo-1-cyclopentenyl) 3-methylbutanoate
CAS Number68084-07-1
EINECS268-419-3
FDA UNII6TPI33095Q
Molecular FormulaC11 H16 O3
Molecular Weight196.24612000
Nikkaji NumberJ289.026G

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 312.00 to 313.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.000490 mmHg @ 25.00 °C. (est)
Flash Point 278.00 °F. TCC ( 136.67 °C. )
logP (o/w) 1.483 (est)
Soluble in water, 204 mg/L @ 25 °C (est)
Similar Items note

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

Categoryflavoring agents
Recommendation for cyclotene isovalerate usage levels up tonot for fragrance use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

butanoic acid, 3-methyl-, 2-methyl-5-oxo-1-cyclopenten-1-yl ester 2- methyl-5-oxo-1-cyclopenten-1-yl isovalerate (2- methyl-5-oxo-1-cyclopentenyl) 3-methylbutanoate 2- methyl-5-oxocyclopent-1-en-1-yl 3-methylbutanoate Try the PubMed Search.