| Name | 4-Benzyl-2-biphenylol |
|---|---|
| Synonyms | 4-(phenylmethyl)[1,1'-biphenyl]-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16O |
| Molecular Weight | 260.33 |
| CAS Registry Number | 85959-13-3 |
| EINECS | 289-003-8 |
| SMILES | Oc2cc(ccc2c1ccccc1)Cc3ccccc3 |
| InChI | 1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2 |
| InChIKey | YQDDPPZDVUUXOW-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.114°C at 760 mmHg (Cal.) |
| Flash point | 198.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-2-biphenylol |