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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-phenyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-ethoxy-4-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 649570-74-1 |
| SMILES | CCOC1=CC(CC1=O)c2ccccc2 |
| InChI | 1S/C13H14O2/c1-2-15-13-9-11(8-12(13)14)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3 |
| InChIKey | QBFSNVNZYBPOTD-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.2°C at 760 mmHg (Cal.) |
| Flash point | 143.182°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-phenyl-2-cyclopenten-1-one |