Name | 1-Phenyl-2-(3-Phenylphenyl)Benzene |
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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.) |
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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 |