amyl senecioate
pentyl 3-methyl-2-butenoate
Identification
| Name | amyl senecioate |
| IUPAC | pentyl 3-methylbut-2-enoate |
| CAS Number | 56922-72-6 |
| EINECS | 260-436-4 |
| FDA UNII | Search |
| Molecular Formula | C10 H18 O2 |
| Molecular Weight | 170.25186000 |
| Nikkaji Number | J267.136K |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 214.00 to 215.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.154000 mmHg |
| Flash Point | 184.00 °F. TCC ( 84.20 °C. ) (est) |
| logP (o/w) | 3.753 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | information only not used for fragrances or flavors |
| Recommendation for amyl senecioate usage levels up to | not for fragrance use. |
| Recommendation for amyl senecioate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
butenoic acid, 3-methyl-, pentyl ester
3-
methyl-2-butenoic acid pentyl ester
3-
methyl-2-butenoic acid, pentyl ester
pentyl 3-methyl-2-butenoate
pentyl 3-methylbut-2-enoate
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