| Identification |
| Name: | 5-[1,1'-biphenyl]-4-yl-2-phenyloxazole |
| Synonyms: | 5-[1,1'-biphenyl]-4-yl-2-phenyloxazole;2-Phenyl-5-(4-Biphenylyl)-Oxazole(Pbo);2-Phenyl-5-(4-biphenylyl)oxazole;5-(Biphenyl-4-yl)-2-phenyloxazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)oxazole |
| CAS: | 852-36-8 |
| EINECS: | 212-709-4 |
| Molecular Formula: | C21H15NO |
| Molecular Weight: | 297.3499 |
| InChI: | InChI=1/C21H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19/h1-15H |
| Molecular Structure: |
![(C21H15NO) 5-[1,1'-biphenyl]-4-yl-2-phenyloxazole;2-Phenyl-5-(4-Biphenylyl)-Oxazole(Pbo);2-Phenyl-5-(4-biphenyl...](https://img.guidechem.com/structure/852-36-8.gif) |
| Properties |
| Flash Point: | 219.3°C |
| Boiling Point: | 507.4°C at 760 mmHg |
| Density: | 1.137g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 219.3°C |
| Safety Data |
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