| Identification | |
| Name: | 2-(4-BIPHENYL)-5-PHENYLOXAZOLE 98 |
| Synonyms: | 2-(4-BIPHENYL)-5-PHENYLOXAZOLE 98;2-(biphenyl-4-yl)-5-phenyloxazole;2-(4-PHENYL)-5-PHENYLOXAZOLE;2-(4-biphenyl)-5-phenyloxazole;EINECS 212-711-5;2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole;5-phenyl-2-(4-phenylphenyl)-1,3-oxazole;5-phenyl-2-(4-phenylphenyl)oxazole |
| CAS: | 852-37-9 |
| EINECS: | 212-711-5 |
| Molecular Formula: | C21H15NO |
| Molecular Weight: | 297.3499 |
| InChI: | InChI=1/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 115-119 °C(lit.) |
| Flash Point: | 209.7°C |
| Boiling Point: | 487.1°C at 760 mmHg |
| Density: | 1.137g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 209.7°C |
| Safety Data | |
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