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Product Information
Name:
Quercetin-3-methylether
Synonyms:
- 3-O-Methylquercetin
- 3',4',5,7-Tetrahydroxy-3-methoxyflavone
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one
- 3-Methoxy-3′,4′,5,7-tetrahydroxyflavone
- 3-Methoxy-5,7,3′,4′-tetrahydroxyflavone
- 3-Methoxyluteolin
- 3-Methylquercetin
- 3-Methylquercetol
- See more synonyms
- 3′,4′,5,7-Tetrahydroxy-3-methoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
- 5,7,3′,4′-Tetrahydroxy-3-methoxyflavone
- Flavone, 3',4',5,7-tetrahydroxy-3-methoxy-
- Flavone, 3′,4′,5,7-tetrahydroxy-3-methoxy-
- Nsc 154016
- Quercetin 3-methyl ether
- Quercetin 3-monomethyl ether
- Quercetin-3-O-methyl ether
CAS:
Description:
Quercetin-3-methylether analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
316.27
Formula:
C16H12O7
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
InChI key:
InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-N
SMILES:
COc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1342 Quercetin-3-methylether
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