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ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate

ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate Struktur
485755-07-5
CAS-Nr.
485755-07-5
Englisch Name:
ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate
Synonyma:
ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate;4,8-Ethenobenzo[1,2-c:4,5-c']dipyrrole-9-carboxylic acid, 2,6-bis(4-ethylphenyl)-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-8,10-dimethyl-1,3,5,7-tetraoxo-, ethyl ester
CBNumber:
CB72015012
Summenformel:
C33H34N2O6
Molgewicht:
554.63
MOL-Datei:
485755-07-5.mol

ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate Eigenschaften

Siedepunkt:
797.9±60.0 °C(Predicted)
Dichte
1.284±0.06 g/cm3(Predicted)
pka
-0.05±0.70(Predicted)

Sicherheit

ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate Chemische Eigenschaften,Einsatz,Produktion Methoden

ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
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Specs --
 info@specs.net The Netherlands 6833 70
  • ethyl 4,10-bis(4-ethylphenyl)-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate
  • 4,8-Ethenobenzo[1,2-c:4,5-c']dipyrrole-9-carboxylic acid, 2,6-bis(4-ethylphenyl)-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-8,10-dimethyl-1,3,5,7-tetraoxo-, ethyl ester
  • 485755-07-5
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