| Identification |
| Name: | Benzoxazole,2-[1,1'-biphenyl]-4-yl-6-phenyl- |
| Synonyms: | Benzoxazole,2-(4-biphenylyl)-6-phenyl- (8CI); 2-(4-Biphenylyl)-6-phenylbenzoxazole;2-(4'-Biphenylyl)-6-phenyl-benzoxale; 2-(4'-Biphenylyl)-6-phenylbenzoxazole;PBBO |
| CAS: | 17064-47-0 |
| EINECS: | 241-125-2 |
| Molecular Formula: | C25H17 N O |
| Molecular Weight: | 347.40858 |
| InChI: | InChI=1S/C25H17NO/c1-3-7-18(8-4-1)20-11-13-21(14-12-20)25-26-23-16-15-22(17-24(23)27-25)19-9-5-2-6-10-19/h1-17H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 198-199 °C(lit.)
|
| Flash Point: | 224.4°C |
| Boiling Point: | 518°Cat760mmHg |
| Density: | 1.175g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.653 |
| Water Solubility: | Stability Stable. Incompatible with strong oxidizing agents. Toxicology Harmful if swallowed, inhaled or absorbed through the skin.Toxicology not fully investigated. Toxicity da |
| Solubility: | |
| Appearance: | white to light yellow crystals |
| Flash Point: | 224.4°C |
| Safety Data |
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