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| Tricetin Basic information |
Product Name: | Tricetin | Synonyms: | TRICETIN WITH HPLC;5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;TRICETIN(SH);Myricetin impurity 1;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;ricetin | CAS: | 520-31-0 | MF: | C15H10O7 | MW: | 302.24 | EINECS: | | Product Categories: | Penta-substituted Flavones | Mol File: | 520-31-0.mol | |
| Tricetin Chemical Properties |
Melting point | >330 °C (decomp) | Boiling point | 721.7±60.0 °C(Predicted) | density | 1.763±0.06 g/cm3(Predicted) | storage temp. | Store at -20°C | solubility | DMSO (Slightly), Methanol (Slightly) | form | Solid | pka | 6.48±0.40(Predicted) | color | Beige to Dark Brown | Stability: | Hygroscopic | LogP | 2.710 (est) |
| Tricetin Usage And Synthesis |
Uses | 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one is a useful research chemical exhibiting antioxidant properties by competitively inhibiting xanthine oxidase. | Definition | ChEBI: Flavone hydroxylated at positions 3', 4', 5, 5' and 7. |
| Tricetin Preparation Products And Raw materials |
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