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| Name | 2,4-Diphenyl-1-benzofuran |
|---|---|
| Synonyms | 2,4-DIPHENYLBENZOFURAN; BENZOFURAN,2,4-DIPHENYL- |
| Molecular Structure |  |
| Molecular Formula | C20H14O |
| Molecular Weight | 270.32 |
| CAS Registry Number | 863870-99-9 |
| SMILES | o2c1cccc(c1cc2c3ccccc3)c4ccccc4 |
| InChI | 1S/C20H14O/c1-3-8-15(9-4-1)17-12-7-13-19-18(17)14-20(21-19)16-10-5-2-6-11-16/h1-14H |
| InChIKey | LWRBNYUDWPRDMI-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.798°C at 760 mmHg (Cal.) |
| Flash point | 238.727°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Diphenyl-1-benzofuran |