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| Chemical manufacturer | ||||
| Name | 4,6-Diphenyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 4,6-Di(Phenyl)-2-Pyranone; St5406856; Nsc167136 |
| Molecular Structure |  |
| Molecular Formula | C17H12O2 |
| Molecular Weight | 248.28 |
| CAS Registry Number | 17372-52-0 |
| SMILES | C1=CC=CC=C1C2=CC(=O)OC(=C2)C3=CC=CC=C3 |
| InChI | 1S/C17H12O2/c18-17-12-15(13-7-3-1-4-8-13)11-16(19-17)14-9-5-2-6-10-14/h1-12H |
| InChIKey | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 135-138°C (Expl.) |
| Boiling point | 462.2±45.0°C at 760 mmHg (Cal.) |
| Flash point | 195.7±26.1°C (Cal.) |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4,6-Diphenyl-2H-Pyran-2-One |