cyclotene isovalerate
2-methyl-5-oxo-1-cyclopenten-1-yl isovalerate
Identification
| Name | cyclotene isovalerate |
| IUPAC | (2-methyl-5-oxo-1-cyclopentenyl) 3-methylbutanoate |
| CAS Number | 68084-07-1 |
| EINECS | 268-419-3 |
| FDA UNII | 6TPI33095Q |
| Molecular Formula | C11 H16 O3 |
| Molecular Weight | 196.24612000 |
| Nikkaji Number | J289.026G |
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 Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | flavoring agents |
| Recommendation for cyclotene isovalerate usage levels up to | not for fragrance use. |
No supplier data available
Potential Uses
Natural Occurrence
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
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