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Tangeretin (481-53-8)

Identification
Name:Tangeretin
Synonyms:2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;Pentamethoxyflavone;4H-1-Benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-;4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy- 2-(4-methoxyphenyl)-;Flavone, 4,5,6,7,8-pentamethoxy- (7CI,8CI);5-18-05-00491 (Beilstein Handbook Reference);Tangeretin (6CI);4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-;4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-;5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone;Ponkanetin;Flavone, 4,5,6,7,8-pentamethoxy-;4,5,6,7,8-Pentamethoxyflavone;5,6,7,8,4-Pentamethoxyflavone;TangeloTangeretin;5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one;Su-Orange;
CAS:481-53-8
EINECS: 207-570-1
Molecular Formula: C20H20O7
Molecular Weight: 372.37
InChI: InChI=1/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
Molecular Structure: (C20H20O7) 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;Pentamethoxyflavone;4H-1-Benzopyran-4...
Properties
Transport:UN 2811
Density:1.244 g/cm3
Refractive index:1.565
Water Solubility:insoluble
Appearance:yellow crystalline
Specification:

? Tangeretin , with CAS number of 481-53-8, can be called 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)- ; 4',5,6,7,8-Pentamethoxyflavone ; 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one ; Pentamethoxyflavone .

Safety Data
Hazard Symbols T:Toxic
 

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