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1,1,2,2-Tetrachlorotetrafluoropropane

Base Information Edit
  • Chemical Name:1,1,2,2-Tetrachlorotetrafluoropropane
  • CAS No.:2268-44-2
  • Molecular Formula:C3Cl4 F4
  • Molecular Weight:253.839
  • Hs Code.:2903772023
  • DSSTox Substance ID:DTXSID10547496
  • Nikkaji Number:J582.999B
  • Wikidata:Q82425756
  • Mol file:2268-44-2.mol
1,1,2,2-Tetrachlorotetrafluoropropane

Synonyms:1,1,2,2-Tetrachlorotetrafluoropropane;2268-44-2;1,1,2,2-TETRACHLORO-1,3,3,3-TETRAFLUOROPROPANE;CFC-214ab;SCHEMBL9101338;DTXSID10547496;VOEBBCDMYRPKRD-UHFFFAOYSA-N;MFCD00045232;1,1,2,2-tetrachloro-1,3,3,3-te trafluoropropane

Suppliers and Price of 1,1,2,2-Tetrachlorotetrafluoropropane
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
  • SynQuest Laboratories
  • 1,1,2,2-Tetrachlorotetrafluoropropane 98%
  • 5 g
  • $ 395.00
  • SynQuest Laboratories
  • 1,1,2,2-Tetrachlorotetrafluoropropane 98%
  • 1 g
  • $ 125.00
Total 1 raw suppliers
Chemical Property of 1,1,2,2-Tetrachlorotetrafluoropropane Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:3.82350 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:253.866073
  • Heavy Atom Count:11
  • Complexity:150
Purity/Quality:

99%min *data from raw suppliers

1,1,2,2-Tetrachlorotetrafluoropropane 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(C(F)(F)F)(C(F)(Cl)Cl)(Cl)Cl
Technology Process of 1,1,2,2-Tetrachlorotetrafluoropropane

There total 18 articles about 1,1,2,2-Tetrachlorotetrafluoropropane 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:
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