| Identification | |
| Name: | 1,1':3',1'':3'',1'''-Quaterphenyl |
| Synonyms: | Biphenyl,3,3'-diphenyl- (6CI); m-Quaterphenyl (8CI); 1,1'-Biphenyl, 3,3'-diphenyl-;3,3'-Diphenylbiphenyl; NSC 90718; m,m-Quaterphenyl; m-Tetraphenyl |
| CAS: | 1166-18-3 |
| Molecular Formula: | C24H18 |
| Molecular Weight: | 306.4 |
| InChI: | InChI=1/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 82-84°C |
| Flash Point: | 240.2°C |
| Boiling Point: | 479.8°Cat760mmHg |
| Density: | 1.074g/cm3 |
| Flash Point: | 240.2°C |
| Safety Data | |
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