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μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%

Base Information
  • Chemical Name:μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%
  • CAS No.:1119821-62-3
  • Molecular Formula:C40H28Cl8Cu2N4++
  • Molecular Weight:1047.54696
  • Hs Code.:
  • Mol file:1119821-62-3.mol
μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%

Synonyms:μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%

Suppliers and Price of μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct, min. 98%
  • 1g
  • $ 255.00
  • Strem Chemicals
  • μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct, min. 98%
  • 250mg
  • $ 85.00
  • Chemenu
  • μ-Benzenebis[N,N''-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct 95%
  • 1g
  • $ 693.00
  • BLDpharm
  • μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct 98%
  • 1g
  • $ 508.00
Total 2 raw suppliers
Chemical Property of μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%
Chemical Property:
  • PSA:12.50000 
  • LogP:14.41820 
  • Sensitive.:air sensitive, moisture sensitiv 
Purity/Quality:

98%...99.99%. *data from raw suppliers

μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 1. High yield C-H amination of unactivated C-H bonds with 1-adamantylazide.
Technology Process of μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98%

There total 1 articles about μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)]dicopper(I),benzeneadduct,min.98% which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In benzene; according to P.H.M. Budzelaar, N.N.P. Moonen, R. de Gelder, J.M.M.Smits,A.W. Gal, Chem. Eur. J. 2000, 6, 2740;
DOI:10.1002/anie.200804304
upstream raw materials:

H(Cl2C6H3)2N2CCH3CHCCH3

copper (I) tert-butoxide

benzene

Downstream raw materials:

[Cl2NN]Cu(benzene)

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