tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate

Base Information

• Chemical Name: tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate
• CAS No.: 78629-62-6
• Molecular Formula: C₁₂H₁₅O₃Ru₂*C₂₄H₂₀B
• Molecular Weight: 731.599
• Mol file: 78629-62-6.mol

Synonyms:

Chemical Property of tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

Technology Process of tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate

There total 1 articles about tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate 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:

dichloro(benzene)ruthenium(II) dimer (37366-09-9) + water-d2 (7789-20-0) + sodium tetraphenyl borate (143-66-8) → di-μ-deuteroxo(deuterium oxide)deuteroxo bis[(η-benzene)ruthenium(II)] tetraphenylborate (78629-58-0) + tri-μ-deuteroxobis[(η-benzene)ruthenium(II)] tetraphenylborate (78629-62-6)

Guidance literature:

With Na₂CO₃; In water-d2; Ru complex dissolved in warm D2O under N2, filtered, soln. was shaken with excess of Na2CO3 for 2 h, NaBPh4 added; elem. anal.;

DOI:10.1016/S0022-328X(00)86723-6

upstream raw materials:

dichloro(benzene)ruthenium(II) dimer

water-d2

sodium tetraphenyl borate