fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH

Base Information Edit

Chemical Name:fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH
CAS No.:136489-54-8
Molecular Formula:2C₂H₄O₂*C₅₈H₅₁O₄P₃Ru
Molecular Weight:1126.14
Hs Code.:
Mol file:136489-54-8.mol

fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH<sub>3</sub>COOH

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Chemical Property of fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH Edit

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Technology Process of fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH

There total 4 articles about fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH 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: 69.0%

: tetraacetatodiruthenium chloride

: 136489-54-8
fac-bis(acetato-O,O,O')tris(triphenylphosphane)ruthenium(II)*2CH₃COOH

Guidance literature:: With AgCH₃COO; P(C₆H₅)3; In methanol; acetic acid; byproducts: AgCl; Ru-compound and AgCH3COO stirred under gentle heating for 0.5 h, filtered, volume reduced, purged with N2, PPh3 added, stirred at 90°C for 72 h under N2; cooled under stirring, filtered, washed (ether), dried under vacuum; elem. anal.;