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2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
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2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one

CAS: 90-19-7

Ref. IN-DA006J1P

1mg
103.00 €
5mg
186.00 €
10mg
313.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

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
  • See more synonyms
  • 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
  • 2-(3,4-Dihydroxy-phenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
  • 3,3′,4′,5-Tetrahydroxy-7-methoxyflavone
  • 3,5,3′,4′-Tetrahydroxy-7-methoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-
  • Flavone, 3,3′,4′,5-tetrahydroxy-7-methoxy-
  • Ly 805921
  • NSC 19802
  • β-Rhamnocitrin
  • C.I. 75690
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.2623
Formula:
C16H12O7
Purity:
95%
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
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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