|
|
| Synonyms | 3,4,5,2',3',4'-Hexahydroxybenzophenone; (2,3,4-Trihydroxyphenyl)(3,4,5-trihydroxyphenyl)methanone |
| Smile Code | OC1=C(O)C=C(C=C1O)C(=O)C2=C(O)C(O)=C(O)C=C2 |
| InChI | InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H |
| EINECS | 257-945-9 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |