204583-39-1

Name 2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol
CAS 204583-39-1
EINECS(EC#) 440-520-9
Molecular Formula C41H39N3O2
Molecular Weight 605.77
MOL File 204583-39-1.mol
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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 Data

TSCA  TSCA listed
REACH Registrations Active

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