heptyl crotonate
2-butenoic acid, heptyl ester
Identification
| Name | heptyl crotonate |
| CAS Number | 16930-99-7 |
| EINECS | 240-999-2 |
| FDA UNII | Search |
| Molecular Formula | C11 H20 O2 |
| Molecular Weight | 184.27880000 |
| XlogP3 | 3.80 (est) |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 sum of isomers |
| Food Chemicals Codex Listed | No |
| Boiling Point | 229.00 to 231.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.049000 mmHg @ 25.00 °C. (est) |
| Flash Point | 222.00 °F. TCC ( 105.56 °C. ) |
| logP (o/w) | 4.354 (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 heptyl crotonate usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
butenoic acid heptyl ester
2-
butenoic acid, heptyl ester
heptyl 2-butenoate
heptyl but-2-enoate