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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-6-Phenyl-2,3-Dihydro-4H-Pyran-4-One |
|---|---|
| Synonyms | 2-ethoxy-6-phenyl-2H-pyran-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 186134-88-3 |
| SMILES | CCOC1CC(=O)C=C(O1)c2ccccc2 |
| InChI | 1S/C13H14O3/c1-2-15-13-9-11(14)8-12(16-13)10-6-4-3-5-7-10/h3-8,13H,2,9H2,1H3 |
| InChIKey | YMUKXLHZVXPRCI-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.902°C at 760 mmHg (Cal.) |
| Flash point | 137.067°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-6-Phenyl-2,3-Dihydro-4H-Pyran-4-One |