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| Chemical manufacturer | ||||
| Name | alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol |
|---|---|
| Synonyms | Nsc16333; Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16O |
| Molecular Weight | 260.33 |
| CAS Registry Number | 7598-80-3 |
| EINECS | 231-506-1 |
| SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)C(C3=CC=CC=C3)O |
| InChI | 1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H |
| InChIKey | WMFZVLIHQVUVGO-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.579°C at 760 mmHg (Cal.) |
| Flash point | 180.592°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol |