2,3',4,4',6-Pentahydroxybenzophenone
- Product Name2,3',4,4',6-Pentahydroxybenzophenone
- CAS519-34-6
- CBNumberCB7207521
- MFC13H10O6
- MW262.21
- EINECS208-268-2
- MDL NumberMFCD00016438
- MOL File519-34-6.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 222°C |
| Boiling point | 325.46°C (rough estimate) |
| Density | 1.2831 (rough estimate) |
| refractive index | 1.4580 (estimate) |
| storage temp. | 2-8°C |
| solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
| form | powder |
| pka | 6.75±0.40(Predicted) |
| color | Yellow |
| Water Solubility | 5g/L(14 ºC) |
| LogP | 2.880 (est) |
| CAS DataBase Reference | 519-34-6(CAS DataBase Reference) |
| FDA UNII | 27KFF3PMTU |
| EPA Substance Registry System | Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)- (519-34-6) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H319-H400 |
| Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P273-P391-P501 |
| TSCA | TSCA listed |
