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2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate

2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate Struktur
330958-13-9
CAS-Nr.
330958-13-9
Englisch Name:
2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate
Synonyma:
2-methoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate;1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3-methoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-;2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate
CBNumber:
CB51972839
Summenformel:
C26H30N2O4
Molgewicht:
434.53
MOL-Datei:
330958-13-9.mol

2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate Eigenschaften

Siedepunkt:
572.0±50.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
pka
5.29±0.60(Predicted)

Sicherheit

2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Merck KGaA --
 ordercn@merckgroup.com China 6394 58
  • 2-(methyloxy)-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate
  • 2-methoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate
  • 1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3-methoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
  • 330958-13-9
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