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| Name | 2'-Benzyl-2-biphenylol |
|---|---|
| Synonyms | (phenylmethyl)[1,1'-biphenyl]ol |
| Molecular Structure |  |
| Molecular Formula | C19H16O |
| Molecular Weight | 260.33 |
| CAS Registry Number | 94481-52-4 |
| EINECS | 305-379-9 |
| SMILES | Oc3ccccc3c2ccccc2Cc1ccccc1 |
| InChI | 1S/C19H16O/c20-19-13-7-6-12-18(19)17-11-5-4-10-16(17)14-15-8-2-1-3-9-15/h1-13,20H,14H2 |
| InChIKey | ICGNIZJZHGBFNI-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.831°C at 760 mmHg (Cal.) |
| Flash point | 200.826°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2'-Benzyl-2-biphenylol |