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| | 6,4''-DIHYDROXYAURONE Basic information |
| Product Name: | 6,4''-DIHYDROXYAURONE | | Synonyms: | NSC356828;Hispidol, >98%;(Z)-Hispidol;3(2H)-Benzofuranone, 6-hydroxy-2-[(4-hydroxyphenyl)methylene]-, (2Z)-;inhibit,Hispidol,TNF Receptor,Tumor Necrosis Factor Receptor,TNFR,Inhibitor | | CAS: | 5786-54-9 | | MF: | C15H10O4 | | MW: | 254.24 | | EINECS: | | | Product Categories: | Aurones | | Mol File: | 5786-54-9.mol |  |
| | 6,4''-DIHYDROXYAURONE Chemical Properties |
| Melting point | 286-288 °C | | Boiling point | 523.8±50.0 °C(Predicted) | | density | 1.489±0.06 g/cm3(Predicted) | | storage temp. | Store at -20°C | | solubility | DMF: 50 mg/ml; DMSO: 25 mg/ml; Ethanol: 10 mg/ml | | form | A solid | | pka | 7.59±0.20(Predicted) |
| | 6,4''-DIHYDROXYAURONE Usage And Synthesis |
| Definition | ChEBI: A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6 and 4' respectively. |
| | 6,4''-DIHYDROXYAURONE Preparation Products And Raw materials |
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