{(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2

Base Information

• Chemical Name: {(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2
• CAS No.: 113509-07-2
• Molecular Formula: 0CH₂Cl₂*C₃₀H₂₉ClPPt*F₆P
• Molecular Weight: 838.498
• Mol file: 113509-07-2.mol

Synonyms:{(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2

Chemical Property of {(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2

Chemical Property:

Purity/Quality:

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Technology Process of {(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2

There total 1 articles about {(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2 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:

{(η3-CH2CMeCH2)Pt(PPh3)(CH2=CHPh)}PF6 (79730-87-3) + 2-chlorostyrene (2039-87-4,107830-52-4,26125-41-7) → styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + {(η3-CH2CMeCH2)Pt(PPh3)(CH2=CH-C6H4-o-Cl)}PF6 * 0.5CH2Cl2 (113509-07-2)

Guidance literature:

In chloroform-d1; 25°C; equilibrium reaction monitored by (1)H-NMR (estimation of stability constant of product complex);

DOI:10.1021/ja00218a031

upstream raw materials:

{(η3-CH2CMeCH2)Pt(PPh3)(CH2=CHPh)}PF6

2-chlorostyrene