| product Name |
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone |
| Synonyms |
4',5,7-trihydroxy-3'-methoxyflavone; Chrysoeriol; 3'-Methoxyapigenin; 3'-O-Methyluteolin; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-; 5-18-05-00296 (Beilstein Handbook Reference); BRN 0295004; Chryseriol; Luteolin 3'-methyl ether; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 4',5,7-trihydroxy-3'-methoxy-; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one |
| Molecular Formula |
C16H12O6 |
| Molecular Weight |
300.2629 |
| InChI |
InChI=1/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3 |
| CAS Registry Number |
491-71-4 |
| EINECS |
207-742-6 |
| Molecular Structure |
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| Density |
1.512g/cm3 |
| Boiling point |
574.3°C at 760 mmHg |
| Refractive index |
1.697 |
| Flash point |
219.4°C |
| Vapour Pressur |
8.61E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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