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dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)]bis(triphenylphosphine)ruthenium(II)*CH2Cl2*CH3OH

Base Information Edit
  • Chemical Name:dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)]bis(triphenylphosphine)ruthenium(II)*CH2Cl2*CH3OH
  • CAS No.:90479-86-0
  • Molecular Formula:CH2Cl2*CH4O*C70H60O14P2Ru
  • Molecular Weight:1405.23
  • Hs Code.:
  • Mol file:90479-86-0.mol
dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato<sup>(1-)</sup>]bis(triphenylphosphine)ruthenium(II)*CH<sub>2</sub>Cl<sub>2</sub>*CH<sub>3</sub>OH

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Chemical Property of dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)]bis(triphenylphosphine)ruthenium(II)*CH2Cl2*CH3OH Edit
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Technology Process of dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)]bis(triphenylphosphine)ruthenium(II)*CH2Cl2*CH3OH

There total 1 articles about dicarbonylbis[1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)]bis(triphenylphosphine)ruthenium(II)*CH2Cl2*CH3OH 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:
In 2-methoxy-ethanol; Ru-complex was suspended in 2-methoxyethanol and ligand was added, mixt. was refluxed for 30 min; solvent was removed on a rotary evaporator, dissolved in CH2Cl2-MeOH, was allowed to stand overnight, crystals were collected, washed with MeOH, dried in vac.; elem. anal.;
DOI:10.1039/DT9840000739
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