(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester

Base Information

Chemical Name:(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester
CAS No.:350608-55-8
Molecular Formula:C12H14F13O3P
Molecular Weight:484.19
Hs Code.:2931599090
DSSTox Substance ID:DTXSID30454097
Nikkaji Number:J1.554.075C
Wikidata:Q82275435
Mol file:350608-55-8.mol

Synonyms:350608-55-8;(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester;Diethyl (1H,1H,2H,2H-perfluorooctyl)phosphonate;8-diethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane;8-diethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-octane;Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-yl)phosphonate;SCHEMBL3222444;DTXSID30454097;DIETHYL (1H,1H,2H,2H-TRIDECAFLUOROOCT-1-YL)PHOSPHONATE;MFCD17012686;AKOS037621985;3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid=diethyl;Diethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate

Suppliers and Price of (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester

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 3 raw suppliers

Chemical Property of (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester

Chemical Property:

PSA：45.34000
LogP:6.38140
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:11
Exact Mass:484.0472974
Heavy Atom Count:29
Complexity:592

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC

Technology Process of (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester

There total 8 articles about (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester 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%

: 355-41-9
perfluoro-n-hexyl chloride

: 682-30-4
Diethyl vinylphosphonate

: 350608-55-8
diethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate

Guidance literature:: With triphenylphosphine; nickel dichloride; zinc; In N,N-dimethyl-formamide; at 100 ℃; for 8h;
DOI:10.1021/jo010178j

Reference yield: 57.0%

: 2043-57-4,71215-70-8
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane

: 122-52-1
triethyl phosphite

: 350608-55-8
diethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate

Guidance literature:: at 160 ℃; for 16h;
DOI:10.1055/s-2005-861815

Reference yield:

: 1616596-36-1
diethyl 1-iodo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate

: 350608-55-8
diethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.jfluchem.2014.04.008