(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆

Base Information

• Chemical Name: (C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆
• CAS No.: 191791-62-5
• Molecular Formula: C₄₄H₄₃P₂Ru*F₆P
• Molecular Weight: 879.807
• Mol file: 191791-62-5.mol

Synonyms:(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆

Chemical Property of (C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆

There total 1 articles about (C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)⁽¹⁺⁾*PF₆^(1-)=[(C₉H₇)Ru(((C₆H₅)2PCH₂)2)(CCHC₇H₁₁)]PF₆ 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: 89.0%

sodium hexaflorophosphate + (η5-indenyl)(1,2-bis(diphenylphosphino)ethane)ruthenium chloride + 1-ethynylcycloheptanol (2809-78-1) → (C9H7)Ru(((C6H5)2PCH2)2)(CCHC7H11)(1+)*PF6(1-)=[(C9H7)Ru(((C6H5)2PCH2)2)(CCHC7H11)]PF6 (191791-62-5)

Guidance literature:

With MgSO₄; In methanol; N2-atmosphere; refluxing (30 min); evapn. (vac.), extg. (CH2Cl2), filtering, pptn. on concg. and Et2O addn., washing (Et2O), drying (vac.); elem. anal.;

DOI:10.1021/om970146f

upstream raw materials:

1-ethynylcycloheptanol