tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

Base Information

Chemical Name:tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate
CAS No.:1035351-27-9
Molecular Formula:C₁₇H₂₇F₃O₈P₂
Molecular Weight:478.339
Hs Code.:

Synonyms:tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

Suppliers and Price of tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

There total 1 articles about tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate 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: 70.0%

: 383-63-1
ethyl trifluoroacetate,

: 71838-17-0
tetraethyl 4-methylbenzene-1,2-diphosphonate

: 1035351-27-9
tetraethyl 4-(3,3,3-trifluoro-2,2-dihydroxypropyl)benzene-1,2-diphosphonate

Guidance literature:: tetraethyl 4-methylbenzene-1,2-diphosphonate; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -70 ℃; for 0.5h;

ethyl trifluoroacetate,; In tetrahydrofuran; hexane; at -70 ℃; for 2h;

With protic acid; water; In tetrahydrofuran; hexane; Further stages.;
DOI:10.1016/j.tet.2008.03.020