Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*B(C₆H₅)4^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3](B(C₆H₅)4)

Base Information

• Chemical Name: Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*B(C₆H₅)4^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3](B(C₆H₅)4)
• CAS No.: 255391-03-8
• Molecular Formula: C₈H₁₂Rh*C₈H₂₂N₂O₃Si*C₂₄H₂₀B
• Molecular Weight: 752.682
• Mol file: 255391-03-8.mol

Synonyms:

Chemical Property of Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*B(C₆H₅)4^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3](B(C₆H₅)4)

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

Technology Process of Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*B(C₆H₅)4^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3](B(C₆H₅)4)

There total 1 articles about Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*B(C₆H₅)4^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3](B(C₆H₅)4) 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: 73.0%

Rh(C8H12)(1+)*NH2(CH2)2NH(CH2)3Si(OCH3)3*Cl(1-)=Rh(C8H12)[NH2(CH2)2NH(CH2)3Si(OCH3)3]Cl (255390-98-8,237428-36-3) + sodium tetraphenyl borate (143-66-8) → Rh(C8H12)(1+)*NH2(CH2)2NH(CH2)3Si(OCH3)3*B(C6H5)4(1-)=Rh(C8H12)[NH2(CH2)2NH(CH2)3Si(OCH3)3](B(C6H5)4) (255391-03-8)

Guidance literature:

In acetone; (N2); stirring (room temp., 30 min); filtration, washing (MeOH/H2O), drying (vac), washing (hexane); elem. anal.;

DOI:10.1016/S1381-1169(99)00209-5

upstream raw materials:

Rh(C₈H₁₂)⁽¹⁺⁾*NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3*Cl^(1-)=Rh(C₈H₁₂)[NH₂(CH₂)2NH(CH₂)3Si(OCH₃)3]Cl

sodium tetraphenyl borate