Name | 2,4,6-tris(2,4-dihydroxyphenyl)-1,3,5-triazine |
Synonyms | Tris(2,4-dihydroxyphenyl)-1,3,5-triazine 2,4,6-Tris(2,4-Dihydroxyphenyl)-s-triazine 2,4,6-tris(2,4-dihydroxyphenyl)-1,3,5-triazine 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) 1,3-Benzenediol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- 1,3- Benzenediol 4,4,4-(1,3,5 triazine)-2,4,6 tris (Appolo-459) 4-[4,6-Bis(2,4-dihydroxyphenyl)-1,3,5-triazin-2-yl]-1,3-benzenediol 4-[4,6-di-(2,4-di-hydroxyphenyl)-1,3,5-triazin2-yl]-benzene-1,3-diol |
CAS | 2125-23-7 |
Molecular Formula | C21H15N3O6 |
Molar Mass | 405.36 |
Density | 1.586±0.06 g/cm3(Predicted) |
Boling Point | 842.6±68.0 °C(Predicted) |
Appearance | Powder |
pKa | 8.00±0.40(Predicted) |
LogP | -0.51-2.733 at 25℃ |
melting point | <300℃ |
boiling point | 842.6±68.0 °C(Predicted) |
density | 1.586±0.06 g/cm3(Predicted) |
acidity coefficient (pKa) | 8.00±0.40(Predicted) |