Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)

Base Information

Chemical Name:Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)
CAS No.:82108-98-3
Molecular Formula:C₁₈H₁₇Cl₂N₂O₄Ru
Molecular Weight:497.32
Hs Code.:

Cl<sub>2</sub>Ru(CH<sub>3</sub>C(O)C(C<sub>6</sub>H<sub>5</sub>)NOH)(CH<sub>3</sub>C(O)C(C<sub>6</sub>H<sub>5</sub>)NO)

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Suppliers and Price of Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)

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Technology Process of Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)

There total 1 articles about Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO) 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:

: 14898-67-0
ruthenium(III) chloride trihydrate

: 25355-34-4
1-phenyl-propane-1,2-dione 1-oxime

: 82108-98-3
Cl₂Ru(CH₃C(O)C(C₆H₅)NOH)(CH₃C(O)C(C₆H₅)NO)

Guidance literature:: With LiCl; HClO₄; In ethanol; stirring of RuCl3*3H2O and LiCl in ethanol for 10 min, addn. of α-hydroxyimino-α-phenylacetone and conc. aq. HClO4, warming to 50°C, stirring for 15 min; cooling to 25°C, keeping in air for slow evapn., filtration, washing with water and diethyl ether, vac. drying over P4O10, dissolving inCH2Cl2, chromy. (SiO2, benzene), impure by elem. anal., detected by ESRand electrochemical anal.;
DOI:10.1039/DT9820000615