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2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol Structure

2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol

Chemical Properties

Boiling point 794.5±70.0 °C(Predicted)
Density  1.134±0.06 g/cm3(Predicted)
pka 8.36±0.40(Predicted)
InChIKey ZBUFTVMOMCQOFV-UHFFFAOYSA-N
SMILES C1(O)=CC(OCC(CC)CCCC)=CC=C1C1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=N1
LogP 10.7 at 25℃
EPA Substance Registry System Phenol, 2-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]- (204583-39-1)

Safety Information

TSCA  TSCA listed

Usage And Synthesis

2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol Supplier

2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol manufacturers

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