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11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE

11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE Struktur
338748-37-1
CAS-Nr.
338748-37-1
Englisch Name:
11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE
Synonyma:
11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE;1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-[4-(phenylmethoxy)phenyl]-;10-[4-(benzyloxy)phenyl]-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
CBNumber:
CB2733830
Summenformel:
C30H32N2O2
Molgewicht:
452.59
MOL-Datei:
Mol file

11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE Eigenschaften

Siedepunkt:
626.8±55.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
pka
5.66±0.60(Predicted)

Sicherheit

11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE Chemische Eigenschaften,Einsatz,Produktion Methoden

11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
  • 11-[4-(BENZYLOXY)PHENYL]-3,3,7,8-TETRAMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE
  • 10-[4-(benzyloxy)phenyl]-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
  • 1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-[4-(phenylmethoxy)phenyl]-
  • 338748-37-1
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