106556-36-9

Name Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
CAS 106556-36-9
Molecular Formula C22H17N3O2
MDL Number MFCD23102325
Molecular Weight 355.4
MOL File 106556-36-9.mol
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Chemical Properties

Melting point  203℃
Boiling point  612.8±65.0 °C(Predicted)
density  1.236
storage temp.  Sealed in dry,Room Temperature
form  powder to crystal
pka 8.43±0.40(Predicted)
color  White to Yellow to Green
λmax 340nm(DMSO)(lit.)
InChI InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3
InChIKey UUINYPIVWRZHAG-UHFFFAOYSA-N
SMILES C1(O)=CC(OC)=CC=C1C1=NC(C2=CC=CC=C2)=NC(C2=CC=CC=C2)=N1
EPA Substance Registry System Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- (106556-36-9)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
TSCA  TSCA listed
HS Code  2933.69.6050

Hazard Information

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