Quercetin dihydrate

Nom Quercetin dihydrate Synonymes 3,3,4,5,7-Pentahydroxyflavone hydrate; 3,3,4,5,7-pentahydroxy-2-phenyl-4H-chromen-4-one dihydrate; Quercetin hydrate; 3,3,4,5,7-Pentahydroxy-flavone dihydrate; 3,3',4',5,7-Pentahydroxyflavone dihydrate; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate Formule moléculaire C15H14O9 Poids Moléculaire 338.2663 InChI InChI=1/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2 Numéro de registre CAS 6151-25-3 EINECS 204-187-1 Structure moléculaire Point de fusion 300℃ Point d'ébullition 642.4°C at 760 mmHg Point d'éclair 248.1°C solubilité dans l'eau practically insoluble Les symboles de danger  T:Toxic; Codes des risques R25:; Description de sécurité S45:;

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