hexyl cinnamate
hexyl (2E)-3-phenyl-2-butenoate
Identification
| Name | hexyl cinnamate |
| IUPAC | hexyl (E)-3-phenylprop-2-enoate |
| CAS Number | 3488-00-4 |
| EINECS | 222-479-7 |
| FDA UNII | 532UJ0Y6RI |
| Molecular Formula | C15 H20 O2 |
| Molecular Weight | 232.32280000 |
| Nikkaji Number | J216.149D |
| XlogP3 | 5.00 (est) |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.99700 @ 25.00 °C. |
| Refractive Index | 1.50150 @ 25.00 °C. |
| Boiling Point | 324.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.000126 mmHg @ 25.00 °C. (est) |
| Flash Point | 354.00 °F. TCC ( 178.89 °C. ) |
| logP (o/w) | 4.833 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Similar Items | note |
Organoleptic Properties
| Odor Description | at 100.00 %. |
| Odor sample from | CTC Organics |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for hexyl cinnamate usage levels up to | 3.0000 % in the fragrance concentrate. |
| Recommendation for hexyl cinnamate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
hexyl (2E)-3-phenyl-2-butenoate
hexyl (2E)-3-phenylacrylate
hexyl (2E)-3-phenylprop-2-enoate
hexyl (E)-3-phenyl prop-2-enoate
hexyl (E)-3-phenyl-2-butenoate
hexyl (E)-3-phenylprop-2-enoate
2-
propenoic acid, 3-phenyl-, hexyl ester, (2E)-
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