| Name | 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol |
|---|---|
| Synonyms | (3-Chloro-4-Phenyl-Phenyl)-Phenyl-Methanol; 2-Chloro-Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C19H15ClO |
| Molecular Weight | 294.78 |
| CAS Registry Number | 66016-77-1 |
| EINECS | 266-068-0 |
| SMILES | C1=C(C(=CC=C1C(C2=CC=CC=C2)O)C3=CC=CC=C3)Cl |
| InChI | 1S/C19H15ClO/c20-18-13-16(19(21)15-9-5-2-6-10-15)11-12-17(18)14-7-3-1-4-8-14/h1-13,19,21H |
| InChIKey | ZOAVSVRUXVCCES-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.15°C at 760 mmHg (Cal.) |
| Flash point | 219.995°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol |