| Name | 1-Phenyl-2-(3-Phenylphenyl)Benzene |
|---|---|
| Synonyms | 1,1':2',1'':3'',1'''-Quaterphenyl; 2,3'-Diphenylbiphenyl; O,M-Quaterphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C24H18 |
| Molecular Weight | 306.41 |
| CAS Registry Number | 1165-57-7 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C24H18/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h1-18H |
| InChIKey | IYOPGJKANUEHBW-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.224°C at 760 mmHg (Cal.) |
| Flash point | 220.174°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-(3-Phenylphenyl)Benzene |