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603-61-2 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone |
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Nome do produto | 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone |
Nome em inglês | 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone;Tamarixetin;4'-Methoxy-3,3',5,7-tetrahydroxy-flavone;4'-Methoxyquercetin;4'-Methylquercetin;4'-O-Methylquercetin;5-18-05-00496 (Beilstein Handbook Reference);BRN 0324993;Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-;Quercetin, 4'-methyl ether;3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone;4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI);Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-;3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one;3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one |
Fórmula molecular | C16H12O7 |
Peso Molecular | 316.2623 |
InChI | InChI=1/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 |
CAS Registry Number | 603-61-2 |
EINECS | 210-050-7 |
Estrutura Molecular | |
Densidade | 1.634g/cm3 |
Ponto de ebulição | 601.8°C at 760 mmHg |
índice de refração | 1.74 |
O ponto de inflamação | 228.7°C |
Pressão de vapor | 4.47E-15mmHg at 25°C |
MSDS |