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ChemicalBook >> CAS DataBase List >> cirsilineol

cirsilineol

cirsilineol price.
  • $468 - $989
  • Product name: cirsilineol
  • CAS: 41365-32-6
  • MF: C18H16O7
  • MW: 344.32
  • EINECS:
  • MDL Number:MFCD01083015
  • Synonyms:cirsilineol;2-(4-Hydroxy-3-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one;4',5-Dihydroxy-3',6,7-trimethoxyflavone;5,4'-Dihydroxy-6,7,3'-trimethoxyflavone;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;Anisomelin;6-Methoxyluteolin 3',7-dimethyl ether;Eupatrin
Price3 Properties Safety Information Description
3 prices
Selected condition：
Brand
  • American Custom Chemicals Corporation
  • Arctom
  • Sigma-Aldrich
Package
  • 5MG
  • ManufacturerAmerican Custom Chemicals Corporation
  • Product numberPXT0001062
  • Product description4',5-DIHYDROXY-3',6,7-TRIMETHOXYFLAVONE 95.00%
  • Packaging5MG
  • Price$500.42
  • Updated2021-12-16
  • Buy
  • ManufacturerArctom
  • Product numberCFN90418
  • Product descriptionCirsilineol
  • Packaging5mg
  • Price$468
  • Updated2021-12-16
  • Buy
  • ManufacturerSigma-Aldrich
  • Product number67403
  • Product descriptionCirsilineol analytical standard
  • Packaging5mg
  • Price$989
  • Updated2022-05-15
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0001062 4',5-DIHYDROXY-3',6,7-TRIMETHOXYFLAVONE 95.00% 5MG $500.42 2021-12-16 Buy
Arctom CFN90418 Cirsilineol 5mg $468 2021-12-16 Buy
Sigma-Aldrich 67403 Cirsilineol analytical standard 5mg $989 2022-05-15 Buy

Properties

Melting point :147 °C(Solv: benzene (71-43-2))
Boiling point :585.0±50.0 °C(Predicted)
Density :1.387
storage temp. :-20°C
solubility :Soluble in DMSO, ethanol and water;
pka :6.31±0.40(Predicted)
form :Solid
color :Yellow
Water Solubility :insoluble in water
BRN :1355108
LogP :1.670 (est)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

ChEBI: A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively.

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