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Chemical manufacturer | ||||
Name | Ethyl (2E,4S)-4-(4-methylphenyl)-2-pentenoate |
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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.) |
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Boiling point | 307.655°C at 760 mmHg (Cal.) |
Flash point | 159.201°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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