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3,3',4',5,7-Pentamethoxyflavone
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3,3',4',5,7-Pentamethoxyflavone

CAS: 1247-97-8

Ref. BP-BP4262

10mg
104.00 €
20mg
166.00 €
100mg
466.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
3,3',4',5,7-Pentamethoxyflavone
Synonyms:
  • 3,3',4',5,7-Pentamethylquercetin;Pentamethoxyquercetin;Penta-O-methylquercetin
  • 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
  • 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
  • 3,3′,4′,5,7-Pentamethoxyflavone
  • 3,3′,4′,5,7-Pentamethylquercetin
  • 3,5,7,3',4'-Pentamethoxyflavone
  • 3,5,7,3′,4′-Pentamethoxyflavone
  • 3,5,7,4′,5′-Pentamethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-
  • See more synonyms
  • Flavone, 3,3′,4′,5,7-pentamethoxy-
  • NSC 115922
  • NSC 618936
  • Penta-O-methylquercetin
  • Pentamethoxyquercetin
  • Pentamethylquercetin
  • Quercetin 3,5,7,3′,4′-pentamethyl ether
  • Quercetin pentamethyl ether
  • Quercetin-3,5,7,3',4'
  • Quercetinpentamethylether
  • Tum 8437
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:

Chemical properties

Molecular weight:
372.373
Formula:
C20H20O7
Purity:
95%~99%
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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