Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

Base Information

Chemical Name:Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate
CAS No.:90146-96-6
Molecular Formula:C14H14F17O3P
Molecular Weight:584.21
Hs Code.:
DSSTox Substance ID:DTXSID00479232
Nikkaji Number:J1.639.462I
Wikidata:Q82313212
Mol file:90146-96-6.mol

Synonyms:90146-96-6;diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate;DIETHYL (1H,1H,2H,2H-HEPTADECAFLUORODEC-1-YL)PHOSPHONATE;Diethyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-yl)phosphonate;SCHEMBL3486992;DTXSID00479232;MFCD19105611;NS00108807;Diethyl-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

Suppliers and Price of Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

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

SynQuest Laboratories
Diethyl (1H,1H,2H,2H-heptadecafluorodec-1-yl)phosphonate
1 g
$ 175.00

SynQuest Laboratories
Diethyl (1H,1H,2H,2H-heptadecafluorodec-1-yl)phosphonate
250 mg
$ 75.00

Total 2 raw suppliers

Chemical Property of Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

Chemical Property:

PSA：45.34000
LogP:7.65200
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:13
Exact Mass:584.0409101
Heavy Atom Count:35
Complexity:767

Purity/Quality:: Diethyl (1H,1H,2H,2H-heptadecafluorodec-1-yl)phosphonate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

There total 1 articles about Diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate 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:

: 2043-53-0,71215-70-8
2-(n-perfluorooctyl)ethyl iodide

: 122-52-1
triethyl phosphite

: 90146-96-6
diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

: ethyl 1H,1H,2H,2H-perfluorodecyl ethylphosphonate

: 78-38-6
ethylphosphonic acid diethyl ester

Guidance literature:: at 150 ℃; for 40h;

Reference yield:

: 90146-96-6
diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

: 80220-63-9
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid

Guidance literature:: diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate; With trimethylsilyl bromide; In dichloromethane; at 20 ℃; for 24h;

In methanol; at 20 ℃; for 0.5h;