| Nombre del producto |
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone |
| Nombre en inglés |
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 |
| Número de registro CAS |
603-61-2 |
| EINECS |
210-050-7 |
| Estructura Molecular |
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| Densidad |
1.634g/cm3 |
| Punto de ebullición |
601.8°C at 760 mmHg |
| Índice de refracción |
1.74 |
| Punto de inflamación |
228.7°C |
| Presión de vapor |
4.47E-15mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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