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Rhamnetin
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Rhamnetin

CAS: 90-19-7

Ref. 5G-82644

10mg
155.00 €
50mg
540.00 €
250mg
2,463.00 €
500mg
4,635.00 €
1000mg
8,690.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Rhamnetin
Synonyms:
  • 7-Methoxyquercetin
  • 7-Methylquercetin
  • Quercetin 7-methyl ether
  • β-Rhamnocitrin
  • 3,3',4',5-Tetrahydroxy 7-methoxyflavone
  • 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
  • See more synonyms
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-
  • 7-O-Methylquercetin
  • Flavone, 3,3′,4′,5-tetrahydroxy-7-methoxy-
  • Ly 805921
  • NSC 19802
Description:

Oxygen-heterocyclic compound

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.27
Formula:
C16H12O7
Purity:
≥ 90.0 % (HPLC)
Color/Form:
Powder
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:
InChIKey=JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)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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