Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-

Base Information

Chemical Name:Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-
CAS No.:5736-50-5
Molecular Formula:C26H2F20
Molecular Weight:694.26
Hs Code.:
DSSTox Substance ID:DTXSID00348171
Nikkaji Number:J125.663G
Wikidata:Q82122783
Mol file:5736-50-5.mol

Synonyms:Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-;1,1,2,2-Tetrakis(pentafluorophenyl)ethane;5736-50-5;Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[2,3,4,5,6-pentafluoro-;DTXSID00348171;1,2,3,4,5-Pentafluoro-6-[1,2,2-tris(2,3,4,5,6-pentafluorophenyl)ethyl]benzene;1,2,3,4,5-Pentafluoro-6-[1,2,2-tris(2,3,4,5,6-pentafluorophenyl)ethyl]benzene #;Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis*2,3,4,5,6-pentafluoro-

Suppliers and Price of Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-

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 Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-

Chemical Property:

PSA：0.00000
LogP:9.43260
XLogP3:9.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:5
Exact Mass:693.9837133
Heavy Atom Count:46
Complexity:808

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)C(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F

Technology Process of Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-

There total 11 articles about Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)- 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: 90.0%