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| Name | 2,2-Diethoxy-1,2-di(phenyl)ethanone |
|---|---|
| Synonyms | Ethanone, 2,2-Diethoxy-1,2-Diphenyl- |
| Molecular Structure |  |
| Molecular Formula | C18H20O3 |
| Molecular Weight | 284.35 |
| CAS Registry Number | 41996-78-5 |
| SMILES | C1=CC=CC=C1C(C(C2=CC=CC=C2)=O)(OCC)OCC |
| InChI | 1S/C18H20O3/c1-3-20-18(21-4-2,16-13-9-6-10-14-16)17(19)15-11-7-5-8-12-15/h5-14H,3-4H2,1-2H3 |
| InChIKey | GIMQKKFOOYOQGB-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.556°C at 760 mmHg (Cal.) |
| Flash point | 186.431°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxy-1,2-di(phenyl)ethanone |