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[(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si

Base Information Edit
  • Chemical Name:[(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si
  • CAS No.:301225-09-2
  • Molecular Formula:C88H140O12Si5
  • Molecular Weight:1530.5
  • Hs Code.:
  • Mol file:301225-09-2.mol
[(p-isopropoxy-m-vinylphenyl)(CH<sub>2</sub>)2CO<sub>2</sub>(CH<sub>2</sub>)3Si(Me)2(CH<sub>2</sub>)3]4Si

Synonyms:[(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si

Suppliers and Price of [(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si
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Chemical Property of [(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si Edit
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Technology Process of [(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si

There total 1 articles about [(p-isopropoxy-m-vinylphenyl)(CH2)2CO2(CH2)3Si(Me)2(CH2)3]4Si 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:
Guidance literature:
With CuCl; In dichloromethane; (Ar); Ru complex and CuCl suspended in CH2Cl2, ligand precursor added in CH2Cl2, stirred for 3 h at 22°C; (air); concd. (vac.), chromd. (SiO2, hexane/Et2O), concd., chromd. (SiO2, hexane/CH2Cl2, CH2Cl2, then Et2O), solvent-removed; elem. anal.;
DOI:10.1021/ja001179g
Guidance literature:
With CuCl; In dichloromethane; (Ar); Ru complex and CuCl added to ligand precursor soln. in CH2Cl2, stirred for 2 h at 22°C; (air); concd. (vac.), chromd. (SiO2, CH2Cl2 to hexane/Et2O to Et2O), concd.; elem. anal.;
DOI:10.1021/ja001179g
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