| Identification | Back Directory | [Name]
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- | [CAS]
106556-36-9 | [Synonyms]
DXSORB 1579
2-(4,6-Diphenyl-1,3,5-triazine-2
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-Methoxyphenol
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxyphenol
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(methyloxy)phenol
2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine
2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine>
6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one | [Molecular Formula]
C22H17N3O2 | [MDL Number]
MFCD23102325 | [MOL File]
106556-36-9.mol | [Molecular Weight]
355.4 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [Uses]
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d3 (2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d3) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol[1]. | [References]
[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110 |
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