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Home > Encyclopedia > 3′,4′,7,8-Tetramethoxyflavone

3′,4′,7,8-Tetramethoxyflavone

3′,4′,7,8-Tetramethoxyflavone structure

3′,4′,7,8-Tetramethoxyflavone 

structure
  • CAS No:

    65548-55-2

  • Formula:

    C19H18O6

  • Chemical Name:

    3′,4′,7,8-Tetramethoxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-;Flavone,3′,4′,7,8-tetramethoxy-;2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one;7,8-Dimethoxy-2-(3,4-dimethoxyphenyl)-4H-chromen-4-one;3′,4′,7,8-Tetramethoxyflavone;2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one;2-(3,4-Dimethoxyphenyl)-7,8-dimethoxychromen-4-one

  • Categories:

    Biochemical Engineering  >  Plant Extracts

3′,4′,7,8-Tetramethoxyflavone Basic Attributes

342.34

342.34

330821

DTXSID70398663

2914509090

Characteristics

63.2

3.49440

1.243g/cm3

198-199 °C

512.1ºC at 760 mmHg

226.3ºC

1.574

Safety Information

25

22-24/25-45

T

Computed Properties

Molecular Weight:342.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:342.11033829
Monoisotopic Mass:342.11033829
Topological Polar Surface Area:63.2
Heavy Atom Count:25
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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