| Identification | |
| Name: | 1,1':2',1''-Terphenyl,3'-phenyl- |
| Synonyms: | Benzene,1,2,3-triphenyl- (7CI); m-Terphenyl, 2'-phenyl- (8CI); 1,1'-Biphenyl,2,3-diphenyl-; 1,2,3-Triphenylbenzene; 2,3-Diphenylbiphenyl;2'-Phenyl-m-terphenyl; 3'-Phenyl-o-terphenyl; NSC 167324 |
| CAS: | 1165-14-6 |
| EINECS: | 251-175-7 |
| Molecular Formula: | C24H18 |
| Molecular Weight: | 306.4 |
| InChI: | InChI=1/C24H18/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 157-159 °C(lit.) |
| Flash Point: | 195°C |
| Boiling Point: | 404.1°Cat760mmHg |
| Density: | 1.074g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 195°C |
| Safety Data | |
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