bis(triphenylphosphine)copper(I) monofluoroacetate

Base Information

Chemical Name:bis(triphenylphosphine)copper(I) monofluoroacetate
CAS No.:155145-89-4
Molecular Formula:C₃₈H₃₂CuFO₂P₂
Molecular Weight:665.163
Hs Code.:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of bis(triphenylphosphine)copper(I) monofluoroacetate

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Technology Process of bis(triphenylphosphine)copper(I) monofluoroacetate

There total 1 articles about bis(triphenylphosphine)copper(I) monofluoroacetate 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:

: 144-49-0
Fluoroacetic acid

: 12775-96-1,15158-11-9,15721-63-8,16941-75-6,17493-86-6,19498-52-3,20499-83-6,20499-84-7,20499-85-8,20499-86-9,20573-10-8,20573-11-9,21595-51-7,21595-52-8,22206-52-6,26445-28-3,28959-95-7,37362-93-9,39417-05-5,54603-16-6,54603-23-5,54603-32-6,54603-40-6,54603-48-4,54603-81-5,54603-89-3,56316-56-4,95985-91-4,122297-32-9,7440-50-8
copper

: 155145-89-4
bis(triphenylphosphine)copper(I) monofluoroacetate

Guidance literature:: With P(C₆H₅)3; In acetonitrile; Electrolysis; (Ar); Cu anode and Pt cathode placed in CH3CN contg. P(C6H5)3 and 30% aq. soln. of CFH2CO2H, potential: 5 V, unstirred soln., 2-7 h; evapn., trituraton with EtOH gave crystals, recrystn. from warm ethanol, then from toluene, elem. anal.;
DOI:10.1039/DT9940000773