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Name | 1-Benzyl-2-Phenyl-Benzene |
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Synonyms | 1-(Benzyl)-2-Phenyl-Benzene; Nsc231615; 1,1'-Biphenyl, 2-(Phenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H16 |
Molecular Weight | 244.34 |
CAS Registry Number | 606-97-3 |
SMILES | C1=C(C(=CC=C1)C2=CC=CC=C2)CC3=CC=CC=C3 |
InChI | 1S/C19H16/c1-3-9-16(10-4-1)15-18-13-7-8-14-19(18)17-11-5-2-6-12-17/h1-14H,15H2 |
InChIKey | ZOYJYNLKJSQUEM-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 393.612°C at 760 mmHg (Cal.) |
Flash point | 185.36°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-2-Phenyl-Benzene |