3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE

3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE Struktur
552-54-5
CAS-Nr.
552-54-5
Englisch Name:
3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
Synonyma:
C.I.75700;RhaMnacine;NSC 678106;rhamnacene;RHAMNAZIN(SH);3,7-DIMETHYLQUERCETIN;7,3'-DiMethylquercetin;3',7-Di-O-Methylquercetin;7,3'-Di-O-methylquercetin;QUERCETIN-3,7-DIMETHYL ETHER
CBNumber:
CB3409525
Summenformel:
C17H14O7
Molgewicht:
330.29
MOL-Datei:
552-54-5.mol

3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE Eigenschaften

Schmelzpunkt:
214-215 °C
Siedepunkt:
591.6±50.0 °C(Predicted)
Dichte
1.507±0.06 g/cm3(Predicted)
pka
6.14±0.40(Predicted)
BRN 
338203

Sicherheit

WGK Germany  3

3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Di-O-methylated flavanol; a polyphenolic metabolite of Rhamnus disperma.

Definition

ChEBI: A dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups.

3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • rhamnacene
  • 7,3'-DiMethylquercetin
  • NSC 678106
  • Quercetin 7,3'-DiMethyl Ether
  • RhaMnacine
  • RHAMNAZIN(SH)
  • 3,7-DIMETHYLQUERCETIN
  • 3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
  • QUERCETIN-3,7-DIMETHYL ETHER
  • 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • 3',7-Di-O-Methylquercetin
  • 7,3'-Di-O-methylquercetin
  • C.I.75700
  • 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
  • 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
  • 552-54-5
  • Aromatics
  • Heterocycles
  • Intermediates & Fine Chemicals
  • Metabolites & Impurities
  • Pharmaceuticals
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