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ethyl 4,10-bis(4-isopropylphenyl)-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-isopropylphenyl)-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 Structure
ethyl 4,10-bis(4-isopropylphenyl)-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 structure
CAS No.
485755-08-6
Chemical Name:
ethyl 4,10-bis(4-isopropylphenyl)-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
Synonyms
ethyl 4,10-bis(4-isopropylphenyl)-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, 1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-8,10-dimethyl-2,6-bis[4-(1-methylethyl)phenyl]-1,3,5,7-tetraoxo-, ethyl ester
CBNumber:
CB11990974
Molecular Formula:
C35H38N2O6
Molecular Weight:
582.69
MDL Number:
MOL File:
485755-08-6.mol
Last updated:2023-07-14 17:46:36
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ethyl 4,10-bis(4-isopropylphenyl)-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 Properties

Boiling point 790.7±60.0 °C(Predicted)
Density 1.249±0.06 g/cm3(Predicted)
pka -0.15±0.70(Predicted)

ethyl 4,10-bis(4-isopropylphenyl)-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 Preparation Products And Raw materials

Raw materials

Preparation Products

ethyl 4,10-bis(4-isopropylphenyl)-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 Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
Specs 70
ethyl 4,10-bis(4-isopropylphenyl)-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, 1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-8,10-dimethyl-2,6-bis[4-(1-methylethyl)phenyl]-1,3,5,7-tetraoxo-, ethyl ester 485755-08-6 C35H38N2O6