Cs⁽¹⁺⁾*[OSb(C₆H₅)2]^(1-) = Cs[OSb(C₆H₅)2]

Base Information

• Chemical Name: Cs⁽¹⁺⁾*[OSb(C₆H₅)2]^(1-) = Cs[OSb(C₆H₅)2]
• CAS No.: 86041-75-0
• Molecular Formula: C₁₂H₁₀OSb*Cs
• Molecular Weight: 424.866
• Mol file: 86041-75-0.mol

Synonyms:

Chemical Property of Cs⁽¹⁺⁾*[OSb(C₆H₅)2]^(1-) = Cs[OSb(C₆H₅)2]

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Cs⁽¹⁺⁾*[OSb(C₆H₅)2]^(1-) = Cs[OSb(C₆H₅)2]

There total 3 articles about Cs⁽¹⁺⁾*[OSb(C₆H₅)2]^(1-) = Cs[OSb(C₆H₅)2] 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:

diphenylantimony(III) chloride (2629-47-2) → Cs(1+)*[OSb(C6H5)2](1-) = Cs[OSb(C6H5)2] (86041-75-0)

Guidance literature:

Multi-step reaction with 2 steps

1: water; methanol

In methanol; water;

Reference yield:

diphenylantimony(III) chloride (2629-47-2) + caesium carbonate (534-17-8) → Cs(1+)*[OSb(C6H5)2](1-) = Cs[OSb(C6H5)2] (86041-75-0)

Guidance literature:

In methanol; water; soln. of one equiv. Cs2CO3 in a little water was added at room temp. with stirring to a soln. of one equiv. (C6H5)2SbCl in a little methanol; fast separated, washed (cold ether); elem. anal.;

Reference yield:

Cs(1+)*[O2COSb(C6H5)2](1-) = Cs[O2COSb(C6H5)2] (86041-69-2) → Cs(1+)*[OSb(C6H5)2](1-) = Cs[OSb(C6H5)2] (86041-75-0)

Guidance literature:

thermal decomposition at 35°C; elem. anal.;

upstream raw materials:

Cs⁽¹⁺⁾*[O₂COSb(C₆H₅)2]^(1-) = Cs[O₂COSb(C₆H₅)2]

diphenylantimony(III) chloride

caesium carbonate