(μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate

Base Information

Chemical Name:(μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate
CAS No.:139129-10-5
Molecular Formula:C₆H₆*C₂₂H₃₂Cu₂F₁₈N₄O₆
Molecular Weight:995.696
Hs Code.:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate

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Technology Process of (μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate

There total 1 articles about (μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate 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:

Reference yield:

: 110-18-9
N,N,N,N,-tetramethylethylenediamine

: 2378-02-1
1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol

: 20427-59-2
copper hydroxide

: 139129-10-5
(μ-oxalato)-trans-bis{N,N,N',N'-tetramethylethylenediamine perfluoro-tert-butoxycopper(II)} benzene solvate

Guidance literature:: With benzene; CO₂; In tetrahydrofuran; benzene; mixt. of Cu(OH)2, (CF3)3OH, chelate ligand, THF and benzene stirred at 373K for 3d; filtered, evapn., viscous residue, recrystn. from heptane/benzene;