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1-Chloro-1,1,2,3,3,3-hexafluoropropane

Base Information Edit
  • Chemical Name:1-Chloro-1,1,2,3,3,3-hexafluoropropane
  • CAS No.:359-58-0
  • Molecular Formula:C3HClF6
  • Molecular Weight:186.484
  • Hs Code.:2903791090
  • DSSTox Substance ID:DTXSID10957319
  • Nikkaji Number:J1.048.960A
  • Mol file:359-58-0.mol
1-Chloro-1,1,2,3,3,3-hexafluoropropane

Synonyms:1-Chloro-1,1,2,3,3,3-hexafluoropropane;359-58-0;HCFC-226ea;SCHEMBL404187;DTXSID10957319;JODPGPKOJGDHSV-UHFFFAOYSA-N;MFCD04038865;AKOS006228039;1,1,1,2,3,3-hexafluoro-3-chloropropane;A823060;1-chloranyl-1,1,2,3,3,3-hexakis(fluoranyl)propane

Suppliers and Price of 1-Chloro-1,1,2,3,3,3-hexafluoropropane
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
  • American Custom Chemicals Corporation
  • 1-CHLORO-1,1,2,3,3,3-HEXAFLUOROPROPANE 95.00%
  • 5G
  • $ 895.13
Total 8 raw suppliers
Chemical Property of 1-Chloro-1,1,2,3,3,3-hexafluoropropane Edit
Chemical Property:
  • Vapor Pressure:943mmHg at 25°C 
  • Refractive Index:1.282 
  • Boiling Point:18.9 °C at 760 mmHg 
  • PSA:0.00000 
  • Density:1.521 g/cm3 
  • LogP:2.71840 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:185.9670967
  • Heavy Atom Count:10
  • Complexity:117
Purity/Quality:

98%min *data from raw suppliers

1-CHLORO-1,1,2,3,3,3-HEXAFLUOROPROPANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(F)(F)F)(C(F)(F)Cl)F
Technology Process of 1-Chloro-1,1,2,3,3,3-hexafluoropropane

There total 8 articles about 1-Chloro-1,1,2,3,3,3-hexafluoropropane 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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