Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether

Base Information

• Chemical Name: Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether
• CAS No.: 3330-15-2
• Molecular Formula: C5H F11 O
• Molecular Weight: 286.045
• Hs Code.: 2909199090
• European Community (EC) Number: 671-353-1
• DSSTox Substance ID: DTXSID8052017
• Nikkaji Number: J85.963J
• Wikidata: Q47455840
• Mol file: 3330-15-2.mol

Synonyms:heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether;3330-15-2;1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane;Freon E-1;Propane, 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-;Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl;heptafluoropropyl-1,2,2,2-tetrafluoroethyl ether;Perfluoro-3-(1H-perfluoroethoxy)propane;Heptafluoropropyl1,2,2,2-tetrafluoroethylether;C3F7OCHFCF3;SCHEMBL92464;C5HF11O;DTXSID8052017;MFCD00042308;AKOS015852662;LS-120822;FT-0626910;Q47455840

Chemical Property of Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether

Chemical Property:

• Vapor Pressure: 281mmHg at 25°C
• Melting Point: 8-9°C
• Refractive Index: 1.2434
• Boiling Point: 52.3 °C at 760 mmHg
• Flash Point: 26-36/37/39
• PSA: 9.23000
• Density: 1.607 g/cm³
• LogP: 3.65130
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 3
• Exact Mass: 285.98517443
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

97% ^*data from raw suppliers

Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether

There total 7 articles about Heptafluoropropyl 1,2,2,2-tetrafluoroethyl 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: 50.0%

1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]propane (1644-11-7) → heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether (3330-15-2)

Guidance literature:

With ammonia; water; at 160 - 165 ℃; for 12h; Reagent/catalyst; Autoclave;

Reference yield: 30.0%

1,5-bis(diphenylphospha)-3,7-bis(perfluoroalkylether)-2,4,6,8-tetraazacyclooctatetraene → Perfluor-2-methyl-oxahexan-carbonitril (60308-66-9) + heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether (3330-15-2) + 2,2,4,4-Tetraphenyl-6-(1,2,2,2-tetrafluoro-1-heptafluoropropyloxy-ethyl)-2λ5,4λ5-[1,3,5,2,4]triazadiphosphinine

Guidance literature:

at 316 ℃; for 24h;

DOI:10.1016/S0022-1139(00)82366-0

Reference yield: 12.0%

1,5-bis(diphenylphospha)-3,7-bis(perfluoroalkylether)-2,4,6,8-tetraazacyclooctatetraene → Perfluor-2-methyl-oxahexan-carbonitril (60308-66-9) + heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether (3330-15-2) + diphenylphosphinic fluoride (1135-98-4) + hexaphenyl-cyclotriphosphazene (1110-78-7) + 2,2,4,4-Tetraphenyl-6-(1,2,2,2-tetrafluoro-1-heptafluoropropyloxy-ethyl)-2λ5,4λ5-[1,3,5,2,4]triazadiphosphinine + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1)

Guidance literature:

With air; at 316 ℃; for 24h; Product distribution; various temp.; effect of oxigen;

DOI:10.1016/S0022-1139(00)82366-0

upstream raw materials:

perfluoro(2-propoxypropionyl) fluoride

2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-N-hydroxy-propionamidine

Hexafluoropropene oxide

1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]propane