CAS No: 603-61-2, Chemical Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
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603-61-2 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone

Produkt-Name 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
Synonyme 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
Molekulare Formel C16H12O7
Molecular Weight 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
CAS Registry Number 603-61-2
EINECS 210-050-7
Molecular Structure 603-61-2 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
Dichte 1.634g/cm3
Siedepunkt 601.8°C at 760 mmHg
Brechungsindex 1.74
Flammpunkt 228.7°C
Gefahrensymbole
Risk Codes
Safety Beschreibung