[RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)

Base Information

Chemical Name:[RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)
CAS No.:105710-88-1
Molecular Formula:CF₃O₃S*C₄₂H₃₇P₂Ru
Molecular Weight:853.844
Hs Code.:

[RuH(C<sub>6</sub>H<sub>6</sub>)(P(C<sub>6</sub>H<sub>5</sub>)3)2]<sup>(1+)</sup>*CF<sub>3</sub>SO<sub>3</sub><sup>(1-)</sup>=[RuH(C<sub>6</sub>H<sub>6</sub>)(P(C<sub>6</sub>H<sub>5</sub>)3)2](CF<sub>3</sub>SO<sub>3</sub>)

Synonyms:[RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)

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Chemical Property of [RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)

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Technology Process of [RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)

There total 1 articles about [RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃) 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: 91.0%

: 308366-36-1
[RuH(OSO₂CF₃)(C₇H₈)(P(C₆H₅)3)2]

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 105710-88-1
[RuH(C₆H₆)(P(C₆H₅)3)2]⁽¹⁺⁾*CF₃SO₃^(1-)=[RuH(C₆H₆)(P(C₆H₅)3)2](CF₃SO₃)

Guidance literature:: With H₂; In benzene; byproducts: norbornene; (N2); standard Schlenk technique; soln. of Ru complex in benzene stirred under H2 for 1 h; vol. of react. mixt. reduced; hexane added; filtered; washed (hexane); dried (vac.);
DOI:10.1021/om000369x