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| Chemical manufacturer | ||||
| Name | Ethyl (2E,4S)-4-(4-methylphenyl)-2-pentenoate |
|---|---|
| Synonyms | (S,E)-ethyl 4-(p-tolyl)pent-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 807331-97-1 |
| SMILES | O=C(OCC)/C=C/[C@@H](c1ccc(cc1)C)C |
| InChI | 1S/C14H18O2/c1-4-16-14(15)10-7-12(3)13-8-5-11(2)6-9-13/h5-10,12H,4H2,1-3H3/b10-7+/t12-/m0/s1 |
| InChIKey | SIVXWIXDSALXIY-PMDBQALLSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.655°C at 760 mmHg (Cal.) |
| Flash point | 159.201°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E,4S)-4-(4-methylphenyl)-2-pentenoate |