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9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione Struktur
404921-26-2
CAS-Nr.
404921-26-2
Englisch Name:
9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Synonyma:
9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione;1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-
CBNumber:
CB61914483
Summenformel:
C31H35NO5
Molgewicht:
501.61
MOL-Datei:
404921-26-2.mol

9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione Eigenschaften

Schmelzpunkt:
253-255 °C
Siedepunkt:
662.4±55.0 °C(Predicted)
Dichte
1.26±0.1 g/cm3(Predicted)
pka
9.67±0.35(Predicted)

Sicherheit

9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione Chemische Eigenschaften,Einsatz,Produktion Methoden

9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6176 60
PHARMEKS Ltd. --
 sales@pharmeks.com Finland 6349 50
Specs --
 info@specs.net The Netherlands 6833 70
  • 9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
  • 1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-
  • 404921-26-2
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