dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)

Base Information

Chemical Name:dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)
CAS No.:927888-26-4
Molecular Formula:C₄H₈O₂*C₃₀H₂₃O₄PRu
Molecular Weight:667.66
Hs Code.:

Synonyms:dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)

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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 dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)

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Technology Process of dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)

There total 1 articles about dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1) 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: 71.0%

: 15243-33-1
dodecacarbonyl-triangulo-triruthenium

: 7217-71-2
1-phenyl-2-propenyl acetate

: 17261-28-8
ortho-diphenylphosphinobenzoic acid

: 141-78-6
ethyl acetate

: 927888-26-4
dicarbonyl(1-phenyl-allyl)(2-(diphenylphosphino)benzoate)ruthenium(II)-ethylacetate (1/1)

Guidance literature:: With dimethyl methylmalonate; LiHMDS; In tetrahydrofuran; a soln. of Li compd. slowly added at 0°C to a soln., stirred for 2 h at 60°C; chromy. (silica gel, ethyl acetate/hexane), evapd., recrystd. (ethyl acetate/pentane); elem. anal.;
DOI:10.1039/b614015g