ChemicalBook > CAS DataBase List > 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

Product Name
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
CAS No.
10173-01-0
Chemical Name
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
Synonyms
Jaceidin;Quercetagetin 3,3',6-trimethyl ether;4',5,7-Trihydroxy-3,3',6-trimethoxyflavone;3,3',6-Trimethoxy-4',5,7-trihydroxyflavone;5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one;2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
CBNumber
CB92323784
Molecular Formula
C18H16O8
Formula Weight
360.31
MOL File
10173-01-0.mol
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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Property

Melting point:
127-133 °C
Boiling point:
647.8±55.0 °C(Predicted)
Density 
1.54±0.1 g/cm3(Predicted)
pka
6.29±0.40(Predicted)
LogP
1.560 (est)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN99032
Product name
Jaceidin
Packaging
5mg
Price
$498
Updated
2021/12/16
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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Chemical Properties,Usage,Production

Description

Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita, and in Centaurea jacea.

Definition

ChEBI: Jaceidin is an ether and a member of flavonoids.

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Preparation Products And Raw materials

Raw materials

Preparation Products

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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Suppliers

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10173-01-0, 3,3',6-Trimethoxy-4',5,7-trihydroxyflavoneRelated Search:


  • 2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
  • 4',5,7-Trihydroxy-3,3',6-trimethoxyflavone
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
  • Jaceidin
  • Quercetagetin 3,3',6-trimethyl ether
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
  • 10173-01-0