{RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

Base Information

Chemical Name:{RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}
CAS No.:16594-36-8
Molecular Formula:AlCl₄*C₃₉H₃₀ClO₃P₂Ru
Molecular Weight:913.929
Hs Code.:

{RuCl(CO)3((C<sub>6</sub>H<sub>5</sub>)3P)2}<sup>(1+)</sup>*{AlCl<sub>4</sub>}<sup>(1-)</sup>={RuCl(CO)3(C<sub>18</sub>H<sub>15</sub>P)2}{AlCl<sub>4</sub>}

Synonyms:{RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

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Chemical Property of {RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

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Technology Process of {RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

There total 1 articles about {RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄} 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:

: 32240-63-4,29079-66-1,15709-57-6,36500-84-2,15709-73-6,14564-35-3
dicarbonyldichlorobis(triphenylphosphine)ruthenium(II)

: 7446-70-0
aluminium trichloride

: 201230-82-2
carbon monoxide

: 16594-36-8
{RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

Guidance literature:: In not given; react. of (RuCl2(CO)2(C18H15P)2) with CO and AlCl3;;

Reference yield:

: 16594-36-8
{RuCl(CO)3((C₆H₅)3P)2}⁽¹⁺⁾*{AlCl₄}^(1-)={RuCl(CO)3(C₁₈H₁₅P)2}{AlCl₄}

: 124-41-4
sodium methylate

: 32240-63-4,29079-66-1,15709-57-6,36500-84-2,15709-73-6,14564-35-3
dicarbonyldichlorobis(triphenylphosphine)ruthenium(II)

: 162829-64-3
RuCl(CO₂CH₃)(CO)2(P(C₆H₅)3)2

Guidance literature:: In methanol; N2-atmosphere; excess NaOMe; -10°C; drying (vac.); product mixt. not sepd., identified by IR spectroscopy;
DOI:10.1016/0020-1693(94)04201-6