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Hexafluorocyclotriphosphazene

Base Information Edit
  • Chemical Name:Hexafluorocyclotriphosphazene
  • CAS No.:15599-91-4
  • Molecular Formula:F6N3 P3
  • Molecular Weight:248.932
  • Hs Code.:29319019
  • European Community (EC) Number:621-138-3
  • DSSTox Substance ID:DTXSID40166013
  • Nikkaji Number:J713.549A
  • Wikidata:Q72499236
  • Mol file:15599-91-4.mol
Hexafluorocyclotriphosphazene

Synonyms:Hexafluorocyclotriphosphazene;15599-91-4;2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene;Phosphonitrilefluoridetrimer;1,3,5,2,4,6-Triazatriphosphorine, hexafluoro-;Phosphonitrile fluoride trimer;DTXSID40166013;MFCD00192400;1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-;FT-0654869;H1429;A809708;1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-

Suppliers and Price of Hexafluorocyclotriphosphazene
Supply Marketing:Edit
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
  • Hexafluorocyclotriphosphazene
  • 100mg
  • $ 60.00
  • TCI Chemical
  • Hexafluorocyclotriphosphazene >97.0%(GC)
  • 5g
  • $ 166.00
  • TCI Chemical
  • Hexafluorocyclotriphosphazene >97.0%(GC)
  • 25g
  • $ 579.00
  • Matrix Scientific
  • Hexafluorocyclotriphosphazene 97%
  • 1g
  • $ 214.00
  • American Custom Chemicals Corporation
  • HEXAFLUOROCYCLOTRIPHOSPHAZENE 95.00%
  • 5G
  • $ 909.56
  • AK Scientific
  • Hexafluorocyclotriphosphazene
  • 25g
  • $ 882.00
Total 33 raw suppliers
Chemical Property of Hexafluorocyclotriphosphazene Edit
Chemical Property:
  • Melting Point:25-30 °C(lit.)
     
  • Refractive Index:1.3183 (589.3 nm 32℃) 
  • Boiling Point:50.9 °C(lit.)
     
  • PKA:-27.34±0.27(Predicted) 
  • Flash Point:°C 
  • PSA:66.51000 
  • Density:2.56g/cm3 
  • LogP:3.96240 
  • Storage Temp.:2-8°C 
  • Solubility.:soluble in Toluene 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:0
  • Exact Mass:248.92092698
  • Heavy Atom Count:12
  • Complexity:252
Purity/Quality:

98% *data from raw suppliers

Hexafluorocyclotriphosphazene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:N1=P(N=P(N=P1(F)F)(F)F)(F)F
Technology Process of Hexafluorocyclotriphosphazene

There total 17 articles about Hexafluorocyclotriphosphazene 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 1-butyl-3-methylimidazolium Tetrafluoroborate; In N,N-dimethyl-formamide; at 50 ℃; for 5h; Reagent/catalyst; Solvent; Temperature;
Guidance literature:
With 4-n-butyl-4-methylmorpholinium hydroxide; In acetonitrile; at 30 ℃; for 2h; Temperature; Solvent; Reagent/catalyst; Ionic liquid;
Guidance literature:
With potassium fluoride; Triethylene glycol dimethyl ether; ethanol; In hexane; at 0 - 30 ℃; for 2h; Solvent; Reagent/catalyst; Temperature;
Refernces Edit
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