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| | 6,4'-DIHYDROXYFLAVONE Basic information |
| Product Name: | 6,4'-DIHYDROXYFLAVONE | | Synonyms: | 6,4'-DIHYDROXYFLAVONE;4',6-DIHYDROXYFLAVONE;6-hydroxy-2-(4-hydroxyphenyl)chromen-4-one;4H-1-Benzopyran-4-one, 6-hydroxy-2-(4-hydroxyphenyl)-;6-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one;6,4’-Dihydroxyflavone;4',6-Dihydroxyflavone | | CAS: | 63046-09-3 | | MF: | C15H10O4 | | MW: | 254.24 | | EINECS: | | | Product Categories: | Di-substituted Flavones | | Mol File: | 63046-09-3.mol |  |
| | 6,4'-DIHYDROXYFLAVONE Chemical Properties |
| Melting point | 340°C (dec.) | | Boiling point | 512.8±50.0 °C(Predicted) | | density | 1.443±0.06 g/cm3(Predicted) | | pka | 9.00±0.40(Predicted) |
| | 6,4'-DIHYDROXYFLAVONE Usage And Synthesis |
| Uses | 6-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one (cas# 63046-09-3) is a flavenoid which, as a class of compounds, have broad pharmacological activity, including binding to biomolecules such as enzymes, hormone carriers, and DNA, chelating transition metal ions, catalyzing electron transport, and scavenging free radicals. It is an inhibitor of HIV-1 integrase as well as a ligand to the estrogen receptor. | | Definition | ChEBI: A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 4' and 6. |
| | 6,4'-DIHYDROXYFLAVONE Preparation Products And Raw materials |
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