Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
5,7-Dihydroxy-3',4',5'-trimethoxyflavone
Synonyms:
- Tricetin trimethylether
- 3′,4′,5′-Tri-O-methyl-tricetin
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-
- 5,7-Dihydroxy-2-(3,4,5-Trimethoxyphenyl)-4-Benzopyrone
- 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
- 5,7-Dihydroxy-3',4',5'-Trimethoxyflavone With Hplc
- 5,7-Dihydroxy-3',4',5'-trimethoxy
- 5,7-Dihydroxy-3′,4′,5′-trimethoxyflavone
- 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
- Dihydroxy-3',4',5'-Trimethoxyflavone, 5,7-
- See more synonyms
- Flavone, 5,7-dihydroxy-3′,4′,5′-trimethoxy-
- Nsc 123410
- Tricetin 3′,4′,5′-trimethyl ether
- Tricin Methyl Ether
- Tricin-4'-Methyl Ether
Description:
5,7-Dihydroxy-3',4',5'-trimethoxyflavone analytical standard provided with w/w absolute assay, to be used for quantitative titration.
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:
344.33
Formula:
C18H16O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3
InChI key:
InChIKey=CPCPHNWWTJLXKQ-UHFFFAOYSA-N
SMILES:
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1106S 5,7-Dihydroxy-3',4',5'-trimethoxyflavone
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