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| Chemical manufacturer | ||||
| Name | 1-(2-ethyl-4-phenyl-phenyl)ethanone |
|---|---|
| Synonyms | 1-(3-ethyl-[1,1'-biphenyl]-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 |
| CAS Registry Number | 712349-89-8 |
| SMILES | CCc1cc(ccc1C(C)=O)c2ccccc2 |
| InChI | 1S/C16H16O/c1-3-13-11-15(9-10-16(13)12(2)17)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3 |
| InChIKey | TZHMXGCENFBPLT-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.901°C at 760 mmHg (Cal.) |
| Flash point | 151.701°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-ethyl-4-phenyl-phenyl)ethanone |