Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)⁽¹⁺⁾*BF₄^(1-)=[Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)]BF₄

Base Information

• Chemical Name: Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)⁽¹⁺⁾*BF₄^(1-)=[Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)]BF₄
• CAS No.: 84130-48-3
• Molecular Formula: BF₄*C₅₀H₄₆CuN₂P₂
• Molecular Weight: 887.227
• Mol file: 84130-48-3.mol

Synonyms:

Chemical Property of Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)⁽¹⁺⁾*BF₄^(1-)=[Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)]BF₄

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)⁽¹⁺⁾*BF₄^(1-)=[Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)]BF₄

There total 1 articles about Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)⁽¹⁺⁾*BF₄^(1-)=[Cu(P(C₆H₅)3)2(C₅H₂N(CH₃)2C₅H₂N(CH₃)2)]BF₄ 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:

4,4',6,6'-tetramethyl-2,2'-bipyridine (4444-27-3) + copper(II) tetrafluoroborate hydrate → Cu(P(C6H5)3)2(C5H2N(CH3)2C5H2N(CH3)2)(1+)*BF4(1-)=[Cu(P(C6H5)3)2(C5H2N(CH3)2C5H2N(CH3)2)]BF4 (84130-48-3)

Guidance literature:

With triphenylphosphine; In ethanol; (Cu(PPh3)x)BF4 prepd. from excess PPh3 and Cu(BF4)2*xH2O in EtOH, ligand added to soln. of Cu complex in EtOH; recrystd. from EtOH;

upstream raw materials:

4,4',6,6'-tetramethyl-2,2'-bipyridine

Refernces