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Scutellarein tetramethylether
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Scutellarein tetramethylether

CAS: 1168-42-9

Ref. 11-1278

10mg
171.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
Scutellarein tetramethylether
Synonyms:
  • 4',5,6,7-Tetramethoxyflavone
  • 4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-
  • 4′,5,6,7-Tetramethoxyflavone
  • 5,6,7,3'-Tetramethoxyflavone
  • 5,6,7,4'-Tetramethoxyflavone
  • 5,6,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 5,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 5-Methoxysalvigenin
  • Flavone, 4′,5,6,7-tetramethoxy-
  • Methoxysalvigenin, 5-
  • See more synonyms
  • NSC 53908
  • Pectolinarigenin dimethyl ether
  • Tetra-O-methylscutellarein
  • Tetramethyl-O-scutellarin
  • Tetramethylscutellarein
Description:

Scutellarein tetramethylether 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:
342.35
Formula:
C19H18O6
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChI key:
InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1
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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