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2,2,4-Trichloro-1,1,1-trifluorobutane

Base Information
  • Chemical Name:2,2,4-Trichloro-1,1,1-trifluorobutane
  • CAS No.:175401-04-4
  • Molecular Formula:C4H4 Cl3 F3
  • Molecular Weight:215.43
  • Hs Code.:2903779090
  • DSSTox Substance ID:DTXSID20382178
  • Nikkaji Number:J706.547G
  • Wikidata:Q82173498
  • Mol file:175401-04-4.mol
2,2,4-Trichloro-1,1,1-trifluorobutane

Synonyms:2,2,4-trichloro-1,1,1-trifluorobutane;175401-04-4;Butane, 2,2,4-trichloro-1,1,1-trifluoro-;SCHEMBL8019333;DTXSID20382178;VLBOQTAXLMLIPO-UHFFFAOYSA-N;1,1,1-Trifluoro-2,2,4-trichlorobutane;A812082;2,2,4-tris(chloranyl)-1,1,1-tris(fluoranyl)butane

Suppliers and Price of 2,2,4-Trichloro-1,1,1-trifluorobutane
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
  • American Custom Chemicals Corporation
  • 2,2,4-TRICHLORO-1,1,1-TRIFLUOROBUTANE 95.00%
  • 5MG
  • $ 502.62
Total 9 raw suppliers
Chemical Property of 2,2,4-Trichloro-1,1,1-trifluorobutane
Chemical Property:
  • Vapor Pressure:11.5mmHg at 25°C 
  • Refractive Index:1.404 
  • Boiling Point:131.2°Cat760mmHg 
  • Flash Point:40.7°C 
  • PSA:0.00000 
  • Density:1.484g/cm3 
  • LogP:3.35150 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:213.933068
  • Heavy Atom Count:10
  • Complexity:109
Purity/Quality:

97% *data from raw suppliers

2,2,4-TRICHLORO-1,1,1-TRIFLUOROBUTANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCl)C(C(F)(F)F)(Cl)Cl
Technology Process of 2,2,4-Trichloro-1,1,1-trifluorobutane

There total 1 articles about 2,2,4-Trichloro-1,1,1-trifluorobutane 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 iron; triethyl phosphite; at 120 ℃; for 30h; under 4137.2 Torr;
DOI:10.1016/0022-1139(95)03326-2
Guidance literature:
With hydrogen fluoride; chromium(III) oxide; at 250 ℃; under 10343 Torr; Yield given. Further byproducts given. Title compound not separated from byproducts;
DOI:10.1016/0022-1139(95)03326-2
Guidance literature:
With hydrogen fluoride; chromium(III) oxide; at 250 ℃; under 10343 Torr; Yield given. Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1016/0022-1139(95)03326-2
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