4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile

Base Information

Chemical Name:4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile
CAS No.:14796-04-4
Molecular Formula:C₂₀F₁₂N₂O₂
Molecular Weight:528.213
Hs Code.:
NSC Number:168760
DSSTox Substance ID:DTXSID10305018
Wikidata:Q82051426
Mol file:14796-04-4.mol

Synonyms:14796-04-4;NSC168760;4-[3-(4-cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile;DTXSID10305018;NSC-168760;Benzonitrile,4'-[(2,4,5,6-tetrafluoro-1,3-phenylene)bis(oxy)]bis[2,3,5,6-tetrafluoro-

Suppliers and Price of 4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile

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
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Total 2 raw suppliers

Chemical Property of 4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile

Chemical Property:

Boiling Point:314.2°Cat760mmHg
Flash Point:143.8°C
Density:1.79g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:4
Exact Mass:527.9768152
Heavy Atom Count:36
Complexity:785

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(#N)C1=C(C(=C(C(=C1F)F)OC2=C(C(=C(C(=C2F)F)F)OC3=C(C(=C(C(=C3F)F)C#N)F)F)F)F)F

Technology Process of 4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile

There total 7 articles about 4-[3-(4-Cyano-2,3,5,6-tetrafluorophenoxy)-2,4,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzonitrile 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: 75.0%

: dilithiumtetrafluororesorcinol

: 773-82-0
Pentafluorobenzonitrile

: 14796-04-4
1,3-bis(4'-cyano-2,3,5,6-tetrafluorophenoxy)tetrafluorobenzene

Guidance literature:: In N,N-dimethyl acetamide; at 20°C, 3 d;
DOI:10.1021/jo01266a074

Reference yield:

: 827-15-6
1,2,3,4,5-pentafluoro-6-iodobenzene

: 14796-04-4
1,3-bis(4'-cyano-2,3,5,6-tetrafluorophenoxy)tetrafluorobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: FeCl₃ / N,N-dimethyl-formamide

2: N,N-dimethyl acetamide

With FeCl₃; In N,N-dimethyl acetamide; N,N-dimethyl-formamide;

Reference yield:

: 344-04-7
bromopentafluorobenzene

: 14796-04-4
1,3-bis(4'-cyano-2,3,5,6-tetrafluorophenoxy)tetrafluorobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: FeCl₃ / N,N-dimethyl-formamide

2: N,N-dimethyl acetamide

With FeCl₃; In N,N-dimethyl acetamide; N,N-dimethyl-formamide;