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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-4-Phenyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 2H-Pyran-2-one,6-ethoxy-4-phenyl-; 6-ethoxy-4-phenyl-2H-pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 |
| CAS Registry Number | 126572-15-4 |
| SMILES | CCOc1cc(cc(=O)o1)c2ccccc2 |
| InChI | 1S/C13H12O3/c1-2-15-13-9-11(8-12(14)16-13)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChIKey | WDMDWWCYPXFGAM-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.064°C at 760 mmHg (Cal.) |
| Flash point | 169.636°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-4-Phenyl-2H-Pyran-2-One |