2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylol
[CAS# 710354-39-5]

Identification

• Name: 2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylol
• Synonyms: [1,1'-BIPHENYL]-3-OL,2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-; 2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-ol; 2-(5-ETHYL-3,4-DIPHENYL-PYRAZOL-1-YL)-BIPHENYL-3-OL
• Molecular Formula: C₂₉H₂₄N₂O
• Molecular Weight: 416.51
• CAS Registry Number: 710354-39-5
• SMILES: CCc1c(c(nn1c2ccccc2c3cccc(c3)O)c4ccccc4)c5ccccc5
• InChI: 1S/C29H24N2O/c1-2-26-28(21-12-5-3-6-13-21)29(22-14-7-4-8-15-22)30-31(26)27-19-10-9-18-25(27)23-16-11-17-24(32)20-23/h3-20,32H,2H2,1H3
• InChIKey: LNAMHROPPVZCBA-UHFFFAOYSA-N

Properties

• Density: 1.131g/cm³ (Cal.)
• Boiling point: 610.556°C at 760 mmHg (Cal.)
• Flash point: 323.053°C (Cal.)
• Refractive index: 1.63 (Cal.)