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2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine

Base Information
  • Chemical Name:2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine
  • CAS No.:14740-93-3
  • Molecular Formula:BrCl5N3P3
  • Molecular Weight:392.11
  • Hs Code.:
  • NSC Number:76717
  • DSSTox Substance ID:DTXSID40163709
  • Nikkaji Number:J129.841K
  • Wikidata:Q83032699
  • Mol file:14740-93-3.mol
2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine

Synonyms:14740-93-3;2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine;1,3,5,2,4,6-Triazatriphosphorine, 2-bromo-2,4,4,6,6-pentachloro-2,2,4,4,6,6-hexahydro-;2-Bromo-2,4,4,6,6-pentachloro-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine;2-bromo-2,4,4,6,6-pentachloro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene;NSC76717;DTXSID40163709;NSC 76717;NSC-76717;Cyclo-bis(dichlorophosphonitrile)- bromochlorophosphonitrile;1,5,2,4,6-Triazatriphosphorine, 2-bromo-2,4,4,6,6-pentachloro-2,2,4,4,6,6-hexahydro-

Suppliers and Price of 2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine
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 4 raw suppliers
Chemical Property of 2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine
Chemical Property:
  • PKA:-13.16±0.10(Predicted) 
  • PSA:66.51000 
  • Density:2.82g/cm3 
  • LogP:5.73430 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:390.69016
  • Heavy Atom Count:12
  • Complexity:326
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:N1=P(N=P(N=P1(Cl)Cl)(Cl)Br)(Cl)Cl
Technology Process of 2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine

There total 1 articles about 2-Bromo-2,4,4,6,6-pentachloro-1,3,5,2,4,6-triazatriphosphorine 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:
In further solvent(s); byproducts: hydrogen halide, NH4 halide; heating a mixt. of 2.18 mol PCl5 and 4.36 mol NH4Br in 1300 ml (CHCl2)2 on refluxing; evolution of hydrogen halide starting at 110 °C and is completed after 20 h;; filtration of NH4 halide; concn. of the filtrate in vac. below 100 °C; filtration of by-product formed by concn.; washing the ppt. with H2O; repeated recrystn. from C6H6;;
upstream raw materials:

phosphorus pentachloride

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