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3',5-DIHYDROXY-4',6,7-TRIMETHOXYFLAVONE
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3',5-DIHYDROXY-4',6,7-TRIMETHOXYFLAVONE

CAS: 855-96-9

Ref. IN-DA003MSC

1mg
83.00 €
5mg
146.00 €
10mg
226.00 €
25mg
596.00 €
100mgTo inquire
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
3',5-DIHYDROXY-4',6,7-TRIMETHOXYFLAVONE
Synonyms:
  • eupatorin
  • Eupatorin
  • Eupatorine
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one
  • 6-Methoxyluteolin 4',7-dimethyl ether
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one
  • 5,3'-Dihydroxy-6,7,4'-trimethoxyflavone
  • 3',6,7-trimethoxyflavone
  • Flavone, 3',5-dihydroxy-4',6,7-trimethoxy-
  • Eupatorin, analytical standard
  • See more synonyms
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4h-chromen-4-on
  • 3,5-dihydroxy-4,6,7-trimethoxyflavone
  • 6-methoxyluteolin-4'',7-dimethyl ether
  • Flavone,5-dihydroxy-4',6,7-trimethoxy-
  • 3'',5-dihydroxy-4'',6,7-trimethoxy flavone
  • 6-Methoxyluteolin 4 inverted exclamation marka,7-dimethyl ether
  • 5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one
  • 3 inverted exclamation marka,5-Dihydroxy-4 inverted exclamation marka,6,7-trimethoxyflavone
  • N-Acetyl-S-(3-oxobutyl)-L-cysteine
  • L-Cysteine, N-acetyl-S-(3-oxobutyl)-
  • 3′,5-Dihydroxy-4′,6,7-trimethoxyflavone
  • 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-
  • 5,3′-Dihydroxy-6,7,4′-trimethoxyflavone
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one
  • 6-Methoxyluteolin 4′,7-dimethyl ether
  • E 4660
  • Flavone, 3′,5-dihydroxy-4′,6,7-trimethoxy-
  • NSC 106402
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
344.3154
Formula:
C18H16O7
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H16O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
InChI key:
KLAOKWJLUQKWIF-UHFFFAOYSA-N
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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