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Tricetin-3',4',5',5,7-pentamethylether
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Tricetin-3',4',5',5,7-pentamethylether

CAS: 53350-26-8

Ref. 11-1306

5mg
109.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Tricetin-3',4',5',5,7-pentamethylether
Synonyms:
  • 3',4',5',5,7-Pentamethoxyflavone
  • 3′,4′,5,5′,7-Pentamethoxyflavone
  • 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
  • 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
  • Flavone, 3′,4′,5,5′,7-pentamethoxy-
  • Tricetin pentamethyl ether
Description:

Tricetin-3',4',5',5,7-pentamethylether 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:
372.38
Formula:
C20H20O7
Purity:
(HPLC) ≥95%
Color/Form:
Powder
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:
InChIKey=GIKVSFNAEBQLGB-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c2c(=O)cc(-c3cc(OC)c(OC)c(OC)c3)oc2c1
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:

Technical inquiry about: 11-1306 Tricetin-3',4',5',5,7-pentamethylether

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