1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene

Base Information

Chemical Name:1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene
CAS No.:6715-31-7
Molecular Formula:C10H4F10O2
Molecular Weight:346.12
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00382095
Nikkaji Number:J596.491A
Wikidata:Q82173400
Mol file:6715-31-7.mol

Synonyms:1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene;6715-31-7;1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene;DTXSID00382095;MFCD00236652;AKOS008901156;A835649;1,4-Bis(2,2,2-trifluoroethoxy)-2,3,5,6-tetrafluorobenzene;1,2,4,5-tetrakis(fluoranyl)-3,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzene

Suppliers and Price of 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene

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
1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE 95.00%
100G
$ 3869.40

Total 10 raw suppliers

Chemical Property of 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene

Chemical Property:

Melting Point:68-69
Boiling Point:111-112/10mm
PSA：18.46000
LogP:4.12520
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:346.00516099
Heavy Atom Count:22
Complexity:307

Purity/Quality:

99%, ^*data from raw suppliers

1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F

Technology Process of 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene

There total 3 articles about 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene 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: 54.0%