| Identification | Back Directory | [Name]
Phenol,2-[4,6-bis(2,4-diMethylphenyl)-1,3,5-triazin-2-yl]-5-Methoxy | [CAS]
1820-28-6 | [Synonyms]
DXSORB 1164
LOTSORB UV 264
Phenol,2- 4,6-bis(2,4-diMethylphenyl)-1,3,5-triazin-...
2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxyPhenol
Phenol,2-[4,6-bis(2,4-diMethylphenyl)-1,3,5-triazin-2-yl]-5-Methoxy | [Molecular Formula]
C26H25N3O2 | [MDL Number]
MFCD21340294 | [MOL File]
1820-28-6.mol | [Molecular Weight]
411.5 |
| Chemical Properties | Back Directory | [Boiling point ]
640.9±65.0 °C(Predicted) | [density ]
1.167±0.06 g/cm3(Predicted) | [pka]
8.42±0.40(Predicted) | [InChI]
InChI=1S/C26H25N3O2/c1-15-6-9-20(17(3)12-15)24-27-25(21-10-7-16(2)13-18(21)4)29-26(28-24)22-11-8-19(31-5)14-23(22)30/h6-14,30H,1-5H3 | [InChIKey]
YVYGMKLLSMPARZ-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(OC)=CC=C1C1=NC(C2=CC=C(C)C=C2C)=NC(C2=CC=C(C)C=C2C)=N1 |
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