| Name | alpha,alpha-Diphenylnaphthalene-1-Methanol |
|---|---|
| Synonyms | 1-Naphthyl-Di(Phenyl)Methanol; 1-Naphthalenemethanol, .Alpha.,.Alpha.-Diphenyl-; Nsc42489 |
| Molecular Structure | ![]() |
| Molecular Formula | C23H18O |
| Molecular Weight | 310.39 |
| CAS Registry Number | 630-95-5 |
| SMILES | C1=CC=C4C(=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=CC=C4 |
| InChI | 1S/C23H18O/c24-23(19-12-3-1-4-13-19,20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22/h1-17,24H |
| InChIKey | QFVRQPUZNPEPGA-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.512°C at 760 mmHg (Cal.) |
| Flash point | 197.473°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha,alpha-Diphenylnaphthalene-1-Methanol |