{(C₃H₇)4N}⁽¹⁺⁾*{MnBr₂I(C₆H₅)3P}^(1-)=(C₃H₇)4NMn(C₆H₅)3PBr₂I

Base Information

• Chemical Name: {(C₃H₇)4N}⁽¹⁺⁾*{MnBr₂I(C₆H₅)3P}^(1-)=(C₃H₇)4NMn(C₆H₅)3PBr₂I
• CAS No.: 114631-88-8
• Molecular Formula: C₁₂H₂₈N*C₁₈H₁₅Br₂IMnP
• Molecular Weight: 790.302
• Mol file: 114631-88-8.mol

Synonyms:

Chemical Property of {(C₃H₇)4N}⁽¹⁺⁾*{MnBr₂I(C₆H₅)3P}^(1-)=(C₃H₇)4NMn(C₆H₅)3PBr₂I

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of {(C₃H₇)4N}⁽¹⁺⁾*{MnBr₂I(C₆H₅)3P}^(1-)=(C₃H₇)4NMn(C₆H₅)3PBr₂I

There total 1 articles about {(C₃H₇)4N}⁽¹⁺⁾*{MnBr₂I(C₆H₅)3P}^(1-)=(C₃H₇)4NMn(C₆H₅)3PBr₂I 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: 55.0%

manganese(II) bromide tetrahydrate + tetrapropylammonium iodide (631-40-3) → {(C3H7)4N}(1+)*{MnBr2I(C6H5)3P}(1-)=(C3H7)4NMn(C6H5)3PBr2I (114631-88-8)

Guidance literature:

With 2,2-dimethoxypropane; triphenylphosphine; In ethanol; butan-1-ol; refluxing of MnBr2 with 2,2-dimethoxypropane (EtOH/n-BuOH 1:1 v/v), addn. of hot soln. of n-Pr4NI and Ph3 ( EtOH/n-BuOH 1:1 v/v), refluxing (1 h), cooling (over fused CaCl2); sepn. (filtration), recrystn. (from acetonitrile); elem. anal.;

upstream raw materials:

tetrapropylammonium iodide