isoamyl senecioate
isopentyl 3-methyl-2-butenoate
Identification
| Name | isoamyl senecioate |
| CAS Number | 56922-73-7 |
| EINECS | 260-438-5 |
| FDA UNII | Search |
| Molecular Formula | C10 H18 O2 |
| Molecular Weight | 170.25186000 |
| Nikkaji Number | J267.137I |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 197.00 to 199.00 °C. @ 760.00 mm Hg, 105.00 to 107.00 °C. @ 22.00 mm Hg |
| Vapor Pressure | 0.206000 mmHg @ 25.00 °C. (est) |
| Flash Point | 167.00 °F. TCC ( 75.00 °C. ) |
| logP (o/w) | 3.597 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| 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 isoamyl senecioate usage levels up to | not for fragrance use. |
Potential Uses
Natural Occurrence
Synonyms
2-
butenoic acid, 3-methyl-, 3-methylbutyl ester
3-
methyl butyl 3-methyl but-2-enoate
3-
methyl-2-butenoic acid 3-methyl butyl ester
3-
methyl-2-butenoic acid 3-methylbutyl ester
3-
methyl-2-butenoic acid, 3-methylbutyl ester
3-
methylbutyl 3-methylbut-2-enoate
iso
pentyl 3-methyl-2-butenoate
iso
pentyl senecioate
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