(CH₃C₆H₄)3Zn^(1-)*K⁽¹⁺⁾=(CH₃C₆H₄)3ZnK

Base Information

• Chemical Name: (CH₃C₆H₄)3Zn^(1-)*K⁽¹⁺⁾=(CH₃C₆H₄)3ZnK
• CAS No.: 311819-16-6
• Molecular Formula: C₂₁H₂₁Zn*K
• Molecular Weight: 377.886
• Mol file: 311819-16-6.mol

Synonyms:

Chemical Property of (CH₃C₆H₄)3Zn^(1-)*K⁽¹⁺⁾=(CH₃C₆H₄)3ZnK

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of (CH₃C₆H₄)3Zn^(1-)*K⁽¹⁺⁾=(CH₃C₆H₄)3ZnK

There total 2 articles about (CH₃C₆H₄)3Zn^(1-)*K⁽¹⁺⁾=(CH₃C₆H₄)3ZnK 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:

(CH3CH2)3Zn(1-)*K(1+)=(CH3CH2)3ZnK (92476-41-0) + di(p-tolyl)zinc (15106-88-4) → (CH3C6H4)3Zn(1-)*K(1+)=(CH3C6H4)3ZnK (311819-16-6)

Guidance literature:

In benzene-d6; in NMR tube, 2 h; reversible reaction; not isolated; (1)H NMR spectral data;

DOI:10.1021/om000427e

Reference yield:

di(p-tolyl)zinc (15106-88-4) + potassium p-tolylthiolate (31367-69-8) → (CH3C6H4)3Zn(1-)*K(1+)=(CH3C6H4)3ZnK (311819-16-6)

Guidance literature:

In benzene-d6; (N2); addn. of zinc compd. to a soln. of potassium salt in C6D6, stirring for 5-10 min, heating at 70°C for 20-30 min; not isolated, detected by NMR;

DOI:10.1039/b009126j

upstream raw materials:

(CH₃CH₂)3Zn^(1-)*K⁽¹⁺⁾=(CH₃CH₂)3ZnK

di(p-tolyl)zinc

potassium p-tolylthiolate