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3',4',7,8-Tetramethoxyflavone
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3',4',7,8-Tetramethoxyflavone

CAS: 65548-55-2

Ref. 11-1308

10mg
87.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
3',4',7,8-Tetramethoxyflavone
Synonyms:
  • 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxychromen-4-one
  • 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one
  • 3′,4′,7,8-Tetramethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-
  • 7,8-Dimethoxy-2-(3,4-dimethoxyphenyl)-4H-chromen-4-one
  • Flavone, 3′,4′,7,8-tetramethoxy-
Description:

3',4',7,8-Tetramethoxyflavone analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
342.35
Formula:
C19H18O6
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3
InChI key:
InChIKey=ZRLWYUNKZNRQLO-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3ccc(OC)c(OC)c3o2)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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