BIS(1,1,2,2-tetrahydroperfluorooctyl) ether

Base Information

Chemical Name:BIS(1,1,2,2-tetrahydroperfluorooctyl) ether
CAS No.:78522-74-4
Molecular Formula:C₁₆H₈F₂₆O
Molecular Weight:710.197
Hs Code.:
UNII:J9H32NG35P
DSSTox Substance ID:DTXSID20229135
Wikidata:Q27281378

Synonyms:BIS(1,1,2,2-tetrahydroperfluorooctyl) ether;78522-74-4;UNII-J9H32NG35P;J9H32NG35P;Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]-;OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-((3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY)-;SCHEMBL8071570;DTXSID20229135;LMDVXEYWUKBXOF-UHFFFAOYSA-N;6:2 - 6:2 Flourotelomer Ether;Bis(1H,1H,2H,2H-perfluorooctyl)ether;1,1'-Oxybis[2-(perfluorohexyl)ethane];1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)octane;NS00127916;Q27281378;OCTANE, 1,1'-OXYBIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-;1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy)octane

Suppliers and Price of BIS(1,1,2,2-tetrahydroperfluorooctyl) ether

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of BIS(1,1,2,2-tetrahydroperfluorooctyl) ether

Chemical Property:

XLogP3:9.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:27
Rotatable Bond Count:14
Exact Mass:710.0159971
Heavy Atom Count:43
Complexity:877

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C(COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of BIS(1,1,2,2-tetrahydroperfluorooctyl) ether

There total 1 articles about BIS(1,1,2,2-tetrahydroperfluorooctyl) ether 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: