C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3^(1-)*Li⁽¹⁺⁾=C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3Li

Base Information

• Chemical Name: C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3^(1-)*Li⁽¹⁺⁾=C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3Li
• CAS No.: 496945-94-9
• Molecular Formula: C₁₄H₂₀CuO₂*Li
• Molecular Weight: 290.799
• Mol file: 496945-94-9.mol

Synonyms:

Chemical Property of C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3^(1-)*Li⁽¹⁺⁾=C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3Li

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3^(1-)*Li⁽¹⁺⁾=C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3Li

There total 1 articles about C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3^(1-)*Li⁽¹⁺⁾=C₂H₅OC(O)C₆H₄CuCH₂C(CH₃)3Li 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:

lithium dineopentylcuprate + 4-iodobenzoic acid ethyl ester (51934-41-9) → C2H5OC(O)C6H4CuCH2C(CH3)3(1-)*Li(1+)=C2H5OC(O)C6H4CuCH2C(CH3)3Li (496945-94-9)

Guidance literature:

In tetrahydrofuran; Ar, to a soln. of Cu compd. (1.1 equiv.) slowly added at -30.degreee.C asoln. of aryl compd., 2 h;

DOI:10.1002/1521-3773(20020902)41:17<3263::AID-ANIE3263>3.0.CO;2-8

upstream raw materials:

4-iodobenzoic acid ethyl ester