2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
CAS:
Ref. IN-DA006J1P
1mg
121.00€
5mg
173.00€
10mg
314.00€
25mg
589.00€
50mg
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Product Information
Name:2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
Synonyms:
- 2-(3,4-dihydroxy-phenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one
- 7-methoxy-quercetin
- rhamnetin
- Rhamnetin
- beta-Rhamnocitrin
- 7-O-Methylquercetin
- 7-Methoxyquercetin
- 7-Methylquercetin
- Quercetin 7-methyl ether
- 3,5,3',4'-Tetrahydroxy-7-methoxyflavone
- 7-O-Methyl Quercetin
- 3,3',4',5-Tetrahydroxy-7-methoxyflavone
- .beta.-Rhamnocitrin
- 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
- 3,5,3',4'-Tetrahydroxy-7-methoxyflaone
- Rhamnetin, analytical standard
- 3,4',5-Tetrahydroxy-7-methoxyflavone
- 3 3' 4' 5-tetrahydroxy-7-methoxyflavone
- Flavone,3',4',5-tetrahydroxy-7-methoxy-
- Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-
- Flavonoid
- |A-Rhamnocitrin
- 7-methoxy-quercetin
- quercetin-7-methylether
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:316.2623
Formula:C16H12O7
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChI key:JGUZGNYPMHHYRK-UHFFFAOYSA-N
Technical inquiry about: 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
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