Name | alpha,alpha,gamma-Triphenyl-1-Naphthalenepropanol |
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Synonyms | 3-(1-Naphthyl)-1,1,3-Tri(Phenyl)Propan-1-Ol; Nsc29022; Nsc28506 |
Molecular Structure | ![]() |
Molecular Formula | C31H26O |
Molecular Weight | 414.55 |
CAS Registry Number | 5465-54-3 |
SMILES | C5=CC=C(C(CC(C1=CC=CC=C1)C2=CC=CC3=C2C=CC=C3)(O)C4=CC=CC=C4)C=C5 |
InChI | 1S/C31H26O/c32-31(26-17-6-2-7-18-26,27-19-8-3-9-20-27)23-30(25-13-4-1-5-14-25)29-22-12-16-24-15-10-11-21-28(24)29/h1-22,30,32H,23H2 |
InChIKey | AVGLOPSEIIZSCL-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 585.238°C at 760 mmHg (Cal.) |
Flash point | 199.461°C (Cal.) |
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List of Reports Available for alpha,alpha,gamma-Triphenyl-1-Naphthalenepropanol |