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| | 3,3',4',5,7-Pentahydroxy-6-methylflavone Basic information |
| Product Name: | 3,3',4',5,7-Pentahydroxy-6-methylflavone | | Synonyms: | 3,3',4',5,7-Pentahydroxy-6-methylflavone;Pinoquercetin;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl- | | CAS: | 491-49-6 | | MF: | C16H12O7 | | MW: | 316.26 | | EINECS: | | | Product Categories: | | | Mol File: | 491-49-6.mol |  |
| | 3,3',4',5,7-Pentahydroxy-6-methylflavone Chemical Properties |
| Boiling point | 650.2±55.0 °C(Predicted) | | density | 1.716±0.06 g/cm3(Predicted) | | pka | 6?+-.0.40(Predicted) |
| | 3,3',4',5,7-Pentahydroxy-6-methylflavone Usage And Synthesis |
| Definition | ChEBI: A pentahydroxyflavone that is quercetin substituted by a methyl group at position 6. |
| | 3,3',4',5,7-Pentahydroxy-6-methylflavone Preparation Products And Raw materials |
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