Name | alpha,alpha-Diphenylnaphthalene-1-Methanol |
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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.) |
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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 |