Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄

Base Information

• Chemical Name: Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄
• CAS No.: 220956-54-7
• Molecular Formula: BF₄*C₄₂H₈₀ClOP₂Ru
• Molecular Weight: 886.372

Synonyms:Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄

Chemical Property of Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄

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Technology Process of Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄

There total 1 articles about Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)((C₂H₅)2O)(CCH₃)]BF₄ 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: 72.0%

tetrafluoroboric acid + diethyl ether (60-29-7,927820-24-4) + [hydridobis(tricyclohexylphosphane)(vinyldene)chlororuthenium(II)] → Ru(P(C6H11)3)2(H)(Cl)((C2H5)2O)(CCH3)(1+)*BF4(1-)=[Ru(P(C6H11)3)2(H)(Cl)((C2H5)2O)(CCH3)]BF4 (220956-54-7)

Guidance literature:

In diethyl ether; dichloromethane; -80 to 0°C; evapn. (vac.), Et2O addn., filtering, washing (Et2O);

DOI:10.1002/(SICI)1521-3773(19981231)37:24<3421::AID-ANIE3421>3.0.CO;2-U

Reference yield: 81.0%

Ru(P(C6H11)3)2(H)(Cl)((C2H5)2O)(CCH3)(1+)*BF4(1-)=[Ru(P(C6H11)3)2(H)(Cl)((C2H5)2O)(CCH3)]BF4 (220956-54-7) + water (7732-18-5) → Ru(P(C6H11)3)2(H)(Cl)(H2O)(CCH3)(1+)*BF4(1-)=[Ru(P(C6H11)3)2(H)(Cl)(H2O)(CCH3)]BF4 (220956-56-9)

Guidance literature:

In dichloromethane; evapn.;

DOI:10.1002/(SICI)1521-3773(19981231)37:24<3421::AID-ANIE3421>3.0.CO;2-U

upstream raw materials:

diethyl ether

Downstream raw materials:

Ru(P(C₆H₁₁)3)2(H)(Cl)(H₂O)(CCH₃)⁽¹⁺⁾*BF₄^(1-)=[Ru(P(C₆H₁₁)3)2(H)(Cl)(H₂O)(CCH₃)]BF₄

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