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3,5,6,7,8,3',4'-Heptamethoxyflavone
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3,5,6,7,8,3',4'-Heptamethoxyflavone

CAS: 1178-24-1

Ref. BP-BP1804

5mg
165.00 €
10mg
214.00 €
20mg
338.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
3,5,6,7,8,3',4'-Heptamethoxyflavone
Synonyms:
  • 3,3',4',5,6,7,8-Heptamethoxyflavone
  • 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
  • 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one
  • 3,3′,4′,5,6,7,8-Heptamethoxyflavone
  • 3,5,6,7,8,3′,4′-Heptamethoxyflavone
  • 3,5,6,7,8,3′,4′-Heptamethphoxyflavone
  • 3-Hptmf
  • 3-Methoxynobiletin
  • 3′,4′,3,5,6,7,8-Heptamethoxyflavone
  • See more synonyms
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-
  • Ccris 8454
  • Flavone, 3,3′,4′,5,6,7,8-heptamethoxy-
  • Hepta-3
  • NSC 618928
Brand:
Biopurify
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.425
Formula:
C22H24O9
Purity:
95%~99%
InChI:
InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChI key:
InChIKey=SSXJHQZOHUYEGD-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)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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