(P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆

Base Information

Chemical Name:(P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆
CAS No.:596815-94-0
Molecular Formula:C₃₆H₆₆CuP₂*F₆P
Molecular Weight:769.378
Hs Code.:

(P(C<sub>6</sub>H<sub>11</sub>)3)2Cu<sup>(1+)</sup>*PF<sub>6</sub><sup>(1-)</sup>=Cu(P(C<sub>6</sub>H<sub>11</sub>)3)2PF<sub>6</sub>

Synonyms:(P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆

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Chemical Property of (P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆

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Technology Process of (P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆

There total 1 articles about (P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆ 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: 81.0%

: 64443-05-6
tetrakis(actonitrile)copper(I) hexafluorophosphate

: 2622-14-2
tricyclohexylphosphine

: 596815-94-0
(P(C₆H₁₁)3)2Cu⁽¹⁺⁾*PF₆^(1-)=Cu(P(C₆H₁₁)3)2PF₆

Guidance literature:: In dichloromethane; PCy3 and Cu-complex were dissolved in CH2Cl2, stirred for 2 h at room temp. under N2; solvent was removed under vac., Et2O was added, stirred for 30 min at room temp., filtered, washed with Et2O, dried under vac.; elem. anal.;
DOI:10.1021/ja039018a