5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone

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 Density 1.512g/cm3 Boiling point 574.3°C at 760 mmHg Refractive index 1.697 Flash point 219.4°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.