| Name | 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis- |
| Synonyms | 2-(4-DMETHOXYPHENYL)4,6-BIS(2.4-DIHYDROXYPHENYL)-1,3,5-TRIAZINE 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis- 4,4'-[6-(4-methoxy-phenyl)-[1,3,5]triazine-2,4-diyl]-bis-benzene-1,3-diol 2-(4-Methoxyphenyl)4,6-bis-(2,4-dihydroxyphenyl) -1,3,5-triazine (Appolo-125) 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one |
| CAS | 1440-00-2 |
| EINECS | 444-500-0 |
| Molecular Formula | C22H17N3O5 |
| Molar Mass | 403.39 |
| Density | 1.427±0.06 g/cm3(Predicted) |
| Melting Point | >360 °C |
| Boling Point | 755.6±62.0 °C(Predicted) |
| pKa | 8.21±0.40(Predicted) |