Name | 4,3',5'-Trihydroxyresveratrol |
Synonyms | 4,3',5'-Trihydroxyresveratrol 5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol 1,2,3-Benzenetriol, 5,5'-(1E)-1,2-ethenediylbis- 5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol |
CAS | 637776-83-1 |
EINECS | 1312995-182-4 |
Molecular Formula | C14H12O6 |
Molar Mass | 276.24 |
Density | 1.692±0.06 g/cm3(Predicted) |
Melting Point | 270-272 °C |
Boling Point | 638.3±55.0 °C(Predicted) |
pKa | 8.68±0.15(Predicted) |