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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-methylene-4-phenyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-ethoxy-5-methylene-4-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 647024-72-4 |
| SMILES | O=C1/C(=C)C(/C=C1/OCC)c2ccccc2 |
| InChI | 1S/C14H14O2/c1-3-16-13-9-12(10(2)14(13)15)11-7-5-4-6-8-11/h4-9,12H,2-3H2,1H3 |
| InChIKey | NGHOQISXAURCLC-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.201°C at 760 mmHg (Cal.) |
| Flash point | 169.552°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-methylene-4-phenyl-2-cyclopenten-1-one |