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3',4',5',5,7-PENTAMETHOXYFLAVONE
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3',4',5',5,7-PENTAMETHOXYFLAVONE

CAS: 53350-26-8

Ref. IN-DA00DEQR

5mg
180.00 €
10mg
471.00 €
20mg
491.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
3',4',5',5,7-PENTAMETHOXYFLAVONE
Synonyms:
  • 5,7,3',4',5'-pentamethoxyflavone
  • 5,7,3',4',5'-Pentamethoxyflavone
  • Tricetin Pentamethyl Ether
  • 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
  • 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
  • 3',4',5,5',7-Pentamethoxyflavone
  • Tricetin 5,7,3',4',5'-pentamethyl ether
  • 5,7,3/',4/',5/'-Pentamethoxyflavone
  • 3',4',5',5,7-Pentamethoxyflavone
  • 3′,4′,5,5′,7-Pentamethoxyflavone
  • See more synonyms
  • 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
  • 5,7,3′,4′,5′-Pentamethoxyflavone
  • 5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
  • Flavone, 3′,4′,5,5′,7-pentamethoxy-
  • Tricetin pentamethyl ether
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:
372.3686
Formula:
C20H20O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChI key:
GIKVSFNAEBQLGB-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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