Name | 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol |
Synonyms | 4,5,6,2',3',4'-hexahydroxybiphenyl [1,1'-Biphenyl]-2,2',3,3',4,4'-hexol [1,1-Biphenyl]-2,2,3,3,4,4-hexol(9CI) 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol |
CAS | 4274-29-7 |
Molecular Formula | C12H10O6 |
Molar Mass | 250.2 |
Density | 1.721±0.06 g/cm3(Predicted) |
Melting Point | 310-320 °C (decomp) |
Boling Point | 531.3±50.0 °C(Predicted) |
pKa | 8.49±0.45(Predicted) |