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Luteolin tetramethylether
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Luteolin tetramethylether

CAS: 855-97-0

Ref. 11-1275

10mg
107.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
Luteolin tetramethylether
Synonyms:
  • 3',4',5,7-Tetramethoxyflavone
  • 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-one
  • 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
  • 3′,4′,5,7-Tetramethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
  • 5,7,3′,4′-Pentamethoxyflavone
  • 5,7,3′,4′-Tetramethoxyflavone
  • Flavone, 3′,4′,5,7-tetramethoxy-
  • Luteolin 5,7,3′,4′-tetramethyl ether
  • See more synonyms
  • Luteolin tetramethyl ether
  • Tetramethyl camphoral
Description:

Luteolin 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/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
InChI key:
InChIKey=CLXVBVLQKLQNRQ-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c2c(=O)cc(-c3ccc(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:

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