1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether

Base Information

• Chemical Name: 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether
• CAS No.: 993-95-3
• Molecular Formula: C₅H₃F₉O
• Molecular Weight: 250.064
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID20379346
• Nikkaji Number: J1.145.085G
• Mol file: 993-95-3.mol

Synonyms:993-95-3;1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether;1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane;Propane,1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-;HFE-449mec-f;1,1,1,4,4,5,6,6,6-Nonafluoro-3-oxahexane;SCHEMBL775067;DTXSID20379346;LMRGTZDDPWGCGL-UHFFFAOYSA-N;1,1,2,3,3,3-HEXAFLUOROPROPYL2,2,2-TRIFLUOROETHYL ETHER;BBL101745;MFCD00476468;STL555542;AKOS007930753;MS-20277;FT-0676103;Benzenemethanamine, 3-fluoro-.alpha.-methyl-;(2H-Perfluoropropyl)(1H,1H-perfluoroethyl)ether;Propane, 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-

Chemical Property of 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether

Chemical Property:

• Vapor Pressure: 184mmHg at 25°C
• Boiling Point: 63.5°C at 760 mmHg
• PSA: 9.23000
• Density: 1.497g/cm³
• LogP: 3.05850
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 250.00401817
• Heavy Atom Count: 15
• Complexity: 204

Purity/Quality:

97% ^*data from raw suppliers

1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethylEther ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

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

Technology Process of 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether

There total 3 articles about 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether 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:

Reference yield: 80.0%

perfluoropropylene (116-15-4,13429-24-8,25120-07-4,6792-31-0) + 2,2,2-trifluoroethanol (75-89-8) → 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (993-95-3)

Guidance literature:

With potassium hydroxide; water; at 50 ℃; for 16h;

Reference yield:

perfluoropropylene (116-15-4,13429-24-8,25120-07-4,6792-31-0) + 2,2,2-trifluoroethanol (75-89-8) → 1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)-1-propene (438590-71-7) + pentafluoroallyl-(2,2,2-trifluoro-ethyl)-ether (2070-65-7) + 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (993-95-3)

Guidance literature:

With potassium hydroxide; In water; at 35 ℃; under 1500.15 Torr;

Reference yield:

→ 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (993-95-3)

Guidance literature:

2,2,2-Trifluorethanol, KOH, Perfluorpropylen;

upstream raw materials:

perfluoropropylene

2,2,2-trifluoroethanol