| CAS | 501-36-0 |
| Structure |  |
| Synonyms | 3,4',5-Stilbenetriol |
| IUPAC Name | 5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol |
| Molecular Weight | 228.24 |
| Molecular Formula | C14H12O3 |
| Canonical SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
| InChI | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ |
| InChI Key | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Boiling Point | 449.1±14.0 °C |
| Melting Point | 253-255 °C |
| Flash Point | 222.3 °C |
| Purity | 98% |
| Density | 1.359±0.06 g/cm³ |
| Refractive Index | 1.762 |
| pKa | 9.22±0.10(Predicted) |
| Appearance | Off-white powder |
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