2-[4,6-Di(4-Biphenylyl)-1,3,5-Triazin-2-Yl]-5-[(2-Ethylhexyl)Oxy]Phenol
[CAS# 204583-39-1]

Identification

• Name: 2-[4,6-Di(4-Biphenylyl)-1,3,5-Triazin-2-Yl]-5-[(2-Ethylhexyl)Oxy]Phenol
• Synonyms: PHENOL, 2-(4,6-BIS((1,1-BIPHENYL)-4-YL)-1,3,5-TRIAZIN-2-YL)-5-((2-ETHYLHEXYL)OXY)-; Phenol, 2-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]-
• Molecular Formula: C₄₁H₃₉N₃O₂
• Molecular Weight: 605.77
• CAS Registry Number: 204583-39-1
• SMILES: CCC(CCCC)COc1cc(O)c(cc1)c2nc(nc(n2)c3ccc(cc3)c4ccccc4)c5ccc(cc5)c6ccccc6
• InChI: 1S/C41H39N3O2/c1-3-5-12-29(4-2)28-46-36-25-26-37(38(45)27-36)41-43-39(34-21-17-32(18-22-34)30-13-8-6-9-14-30)42-40(44-41)35-23-19-33(20-24-35)31-15-10-7-11-16-31/h6-11,13-27,29,45H,3-5,12,28H2,1-2H3
• InChIKey: ZBUFTVMOMCQOFV-UHFFFAOYSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 794.525°C at 760 mmHg (Cal.)
• Flash point: 434.313°C (Cal.)
• Refractive index: 1.607 (Cal.)