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| Name | (2-Methyl-1-Naphthyl)(2-Naphthyl)Methanone |
|---|---|
| Synonyms | 2-Methyl-1,2'-dinaphthyl Ketone; 2-METHYL-1,2-DINAPHTHYLKETONE |
| Molecular Structure |  |
| Molecular Formula | C22H16O |
| Molecular Weight | 296.36 |
| CAS Registry Number | 110876-52-3 |
| SMILES | O=C(c1c2ccccc2ccc1C)c3cc4ccccc4cc3 |
| InChI | 1S/C22H16O/c1-15-10-11-17-7-4-5-9-20(17)21(15)22(23)19-13-12-16-6-2-3-8-18(16)14-19/h2-14H,1H3 |
| InChIKey | GCDFSVMEIZNGPZ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Melting point | 140°C (Expl.) |
| Boiling point | 474.212°C at 760 mmHg (Cal.) |
| Flash point | 209.103°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-1-Naphthyl)(2-Naphthyl)Methanone |