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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3-Methyl-4-Phenyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-ethyl-3-methyl-4-phenyl-2H-pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 551959-76-3 |
| SMILES | CCc1cc(c(c(=O)o1)C)c2ccccc2 |
| InChI | 1S/C14H14O2/c1-3-12-9-13(10(2)14(15)16-12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 |
| InChIKey | MXIZDQVZPRUXDB-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.18°C at 760 mmHg (Cal.) |
| Flash point | 151.431°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3-Methyl-4-Phenyl-2H-Pyran-2-One |