ChemNet > CAS > 118525-40-9;38226-86-7 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
118525-40-9;38226-86-7 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
| Nombre del producto |
3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one |
| Nombre en inglés |
3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one; 4H-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-; icaritin; Cycloicaritin; Icaritin, b-anhydro-; b-Anhydroicaritin; 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-; Anhydroicaritin; Anhydroicaritin, β- |
| Fórmula molecular |
C21H20O6 |
| Peso Molecular |
368.3799 |
| InChI |
InChI=1/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3 |
| Número de registro CAS |
118525-40-9;38226-86-7 |
| Estructura Molecular |
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| Densidad |
1.359g/cm3 |
| Punto de ebullición |
582°C at 760 mmHg |
| Índice de refracción |
1.656 |
| Punto de inflamación |
206.7°C |
| Presión de vapor |
3.82E-14mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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