Name | 2-Benzyl-6-Phenyl-Phenol |
---|---|
Synonyms | 3-Benzyl-2-biphenylol |
Molecular Structure | ![]() |
Molecular Formula | C19H16O |
Molecular Weight | 260.33 |
CAS Registry Number | 22040-08-0 |
SMILES | Oc2c(cccc2Cc1ccccc1)c3ccccc3 |
InChI | 1S/C19H16O/c20-19-17(14-15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13,20H,14H2 |
InChIKey | SAMBPHSTNUKQPJ-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
---|---|
Boiling point | 401.231°C at 760 mmHg (Cal.) |
Flash point | 190.399°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-6-Phenyl-Phenol |