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Technology Process of 1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane

1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane

Base Information
  • Chemical Name:1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane
  • CAS No.:171182-94-8
  • Molecular Formula:C4H2 F8 O
  • Molecular Weight:218.05
  • Hs Code.:2909199090
  • DSSTox Substance ID:DTXSID70379770
  • Nikkaji Number:J1.254.505C
  • Wikidata:Q82169729
  • Mol file:171182-94-8.mol
1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane

Synonyms:171182-94-8;1,1,1,2,2-pentafluoro-3-(trifluoromethoxy)propane;2,2,3,3,3-Pentafluoropropyl trifluoromethyl ether;Propane,1,1,1,2,2-pentafluoro-3-(trifluoromethoxy)-;SCHEMBL1116344;DTXSID70379770;YTUYYFGAIBTTIE-UHFFFAOYSA-N;AKOS015852934;FT-0676140;Trifluoromethyl 2,2,3,3,3-pentafluoropropyl ether

Suppliers and Price of 1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane
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
  • Matrix Scientific
  • 2,2,3,3,3-Pentafluoropropyltrifluoromethylether 97%
  • 1g
  • $ 394.00
  • American Custom Chemicals Corporation
  • 2,2,3,3,3-PENTAFLUOROPROPYL TRIFLUOROMETHYL ETHER 95.00%
  • 1G
  • $ 1010.63
  • AK Scientific
  • 2,2,3,3,3-Pentafluoropropyltrifluoromethylether
  • 1g
  • $ 581.00
Total 11 raw suppliers
Chemical Property of 1,1,1,2,2-Pentafluoro-3-(trifluoromethoxy)propane
Chemical Property:
  • Vapor Pressure:1310mmHg at 25°C 
  • Refractive Index:1.258 
  • Boiling Point:26 
  • PSA：9.23000 
  • Density:1.462 
  • LogP:2.72040 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:217.99778998
  • Heavy Atom Count:13
  • Complexity:166
Purity/Quality:

98%min *data from raw suppliers

2,2,3,3,3-Pentafluoropropyltrifluoromethylether 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(F)(F)F)(F)F)OC(F)(F)F
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