1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide

Base Information

Chemical Name:1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide
CAS No.:86553-42-6
Molecular Formula:C₆H₂F₁₂INO₃S
Molecular Weight:523.038
Hs Code.:
DSSTox Substance ID:DTXSID90522408
Wikidata:Q82387639
Mol file:86553-42-6.mol

Synonyms:86553-42-6;1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide;DTXSID90522408

Suppliers and Price of 1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide

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

American Custom Chemicals Corporation
1,1,2,2-TETRAFLUORO-2-(1,1,2,2,3,3,4,4-OCTAFLUORO-4-IODOBUTOXY)ETHANESULFONAMIDE 95.00%
5MG
$ 505.03

Total 0 raw suppliers

Chemical Property of 1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide

Chemical Property:

PSA：77.77000
LogP:5.14940
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:522.86085
Heavy Atom Count:24
Complexity:584

Purity/Quality:: 1,1,2,2-TETRAFLUORO-2-(1,1,2,2,3,3,4,4-OCTAFLUORO-4-IODOBUTOXY)ETHANESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(F)(F)I)(F)F)(C(OC(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F

Technology Process of 1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide

There total 1 articles about 1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)ethane-1-sulfonamide 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: 94.0%