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Dodecafluorotriphenylene

Base Information
  • Chemical Name:Dodecafluorotriphenylene
  • CAS No.:17051-14-8
  • Molecular Formula:C18F12
  • Molecular Weight:444.179
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10512023
  • Nikkaji Number:J1.068.139A
  • Wikidata:Q82371095
Dodecafluorotriphenylene

Synonyms:DODECAFLUOROTRIPHENYLENE;17051-14-8;Triphenylene, dodecafluoro-;perfluorotriphenylene;SCHEMBL2252341;DTXSID10512023

Suppliers and Price of Dodecafluorotriphenylene
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
  • TRC
  • Perfluorotriphenylene
  • 1g
  • $ 4290.00
Total 0 raw suppliers
Chemical Property of Dodecafluorotriphenylene
Chemical Property:
  • Melting Point:102-104 °C 
  • Boiling Point:448.3±40.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.833±0.06 g/cm3(Predicted) 
  • LogP:6.81540 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:0
  • Exact Mass:443.9808379
  • Heavy Atom Count:30
  • Complexity:511
Purity/Quality:

Perfluorotriphenylene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C12=C(C3=C(C4=C1C(=C(C(=C4F)F)F)F)C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)F
  • Uses Perfluorotriphenylene is used as a dopant in the manufacturing of perfluorinated graded index polymer optical fiber (PFGI-POF), for data communication to provide a high bandwidth with easy termination and cabling.
Technology Process of Dodecafluorotriphenylene

There total 8 articles about Dodecafluorotriphenylene 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:
Guidance literature:
With [2,2]bipyridinyl; bis(1,5-cyclooctadiene)nickel (0); cyclo-octa-1,5-diene; In tetrahydrofuran; at 20 ℃; for 16h;
DOI:10.1039/d1ra07931j
Guidance literature:
With copper; at 200 ℃; for 50h;
DOI:10.1246/bcsj.77.2121
Guidance literature:
In dibutyl ether; at 140 ℃; Yield given;
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