cyclopentyl isobutyrate

propanoic acid, 2-methyl-, cyclopentyl ester

CAS: 6290-14-8 C9 H16 O2 MW: 156.22492000

Identification

Namecyclopentyl isobutyrate
CAS Number6290-14-8
EINECS228-535-7
FDA UNIISearch
Molecular FormulaC9 H16 O2
Molecular Weight156.22492000
Nikkaji NumberJ206.855I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 183.60 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.765000 mmHg @ 25.00 °C. (est)
Flash Point 144.00 °F. TCC ( 62.10 °C. ) (est)
logP (o/w) 2.584 (est)
Soluble in alcohol
Insoluble in water

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

Categoryinformation only not used for fragrances or flavors
Recommendation for cyclopentyl isobutyrate usage levels up tonot for fragrance use.
Recommendation for cyclopentyl isobutyrate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

cyclopentyl 2-methylpropanoate propanoic acid, 2-methyl-, cyclopentyl ester Try the PubMed Search.