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6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one structure

CAS No.: 6938-19-8

Chemical Name:: 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Synonyms: 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one;4H-1-Benzopyran-4-one, 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-

CBNumber:: CB03296077

Molecular Formula:: C18H16O6

Molecular Weight:: 328.32

MDL Number:

MOL File:: 6938-19-8.mol

Last updated:2023-05-04 17:34:41

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6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one Properties

Melting point	219.5-221 °C
Boiling point	556.5±50.0 °C(Predicted)
Density	1.314±0.06 g/cm3(Predicted)
pka	9.01±0.40(Predicted)
FDA UNII	0EV533MB5M

6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one Chemical Properties,Uses,Production

Definition

ChEBI: 6-hydroxy-4',5,7-trimethoxyflavone is a trimethoxyflavone that is the 5,7,4'-trimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a monohydroxyflavone and a trimethoxyflavone. It is functionally related to a scutellarein.

6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one Preparation Products And Raw materials

Raw materials

Preparation Products

4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-methoxyphenyl)- Scutellarein 4',7- dimethyl ether

6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 4H-1-Benzopyran-4-one, 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)- 6938-19-8