prenyl angelate
2-butenoic acid, 2-methyl-, 3-methyl-2-buten-1-yl ester, (2Z)-
Identification
| Name | prenyl angelate |
| IUPAC | 3-methylbut-2-enyl (Z)-2-methylbut-2-enoate |
| CAS Number | 83783-82-8 |
| EINECS | 280-816-3 |
| FDA UNII | Search |
| Molecular Formula | C10 H16 O2 |
| Molecular Weight | 168.23592000 |
| Nikkaji Number | J213.493D |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 218.00 to 219.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.127000 mmHg @ 25.00 °C. (est) |
| Flash Point | 191.00 °F. TCC ( 88.40 °C. ) (est) |
| logP (o/w) | 3.003 (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 prenyl angelate usage levels up to | not for fragrance use. |
| Recommendation for prenyl angelate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
butenoic acid, 2-methyl-, 3-methyl-2-buten-1-yl ester, (2Z)-
3-
methyl but-2-enyl 2-methyl isocrotonate
3-
methyl-2-buten-1-yl (2Z)-2-methyl-2-butenoate
3-
methylbut-2-enyl (Z)-2-methylbut-2-enoate
3-
methylbut-2-enyl 2-methylisocrotonate
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