ChemNet > CAS > 491-71-4 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
491-71-4 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
Produkt-Name |
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone |
Englischer Name |
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone;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 |
Molekulare Formel |
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 |
|
Dichte |
1.512g/cm3 |
Siedepunkt |
574.3°C at 760 mmHg |
Brechungsindex |
1.697 |
Flammpunkt |
219.4°C |
Dampfdruck |
8.61E-14mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|