| Name | 1-Phenyl-2-(4-Phenylphenyl)Benzene |
|---|---|
| Synonyms | O,P-Quaterphenyl; 1,1':2',1'':4'',1'''-Quaterphenyl; 2,4'-Quaterphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C24H18 |
| Molecular Weight | 306.41 |
| CAS Registry Number | 1165-58-8 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C24H18/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18H |
| InChIKey | BYCLIJFAFHKKFL-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.417°C at 760 mmHg (Cal.) |
| Flash point | 230.441°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-(4-Phenylphenyl)Benzene |