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Name | 2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane |
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Synonyms | 1-[1-[[1-[Difluoro-(1,2,2,2-Tetrafluoroethoxy)Methyl]-1,2,2,2-Tetrafluoro-Ethoxy]-Difluoro-Methyl]-1,2,2,2-Tetrafluoro-Ethoxy]-1,1,2,3,3,3-Hexafluoro-2-[1,1,2,3,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-Heptafluoropropoxy)Propoxy]Propane; 1-[1-[[1-[Difluoro-(1,2,2,2-Tetrafluoroethoxy)Methyl]-1,2,2,2-Tetrafluoroethoxy]-Difluoromethyl]-1,2,2,2-Tetrafluoroethoxy]-1,1,2,3,3,3-Hexafluoro-2-[1,1,2,3,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-Heptafluoropropoxy)Propoxy]Propane; 1,1,1,2,3,3-Hexafluoro-2-[1,1,2,3,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-Heptafluoropropoxy)Propoxy]-3-[1,1,1,2,3,3-Hexafluoro-3-[1,1,1,2,3,3-Hexafluoro-3-(1,2,2,2-Tetrafluoroethoxy)Propan-2-Yl]Oxy-Propan-2-Yl]Oxy-Propane |
Molecular Structure | ![]() |
Molecular Formula | C17HF35O5 |
Molecular Weight | 950.14 |
CAS Registry Number | 37486-69-4 |
SMILES | O(C(F)(C(F)(F)OC(F)(C(F)(F)OC(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F |
InChI | 1S/C17HF35O5/c18-1(2(19,20)21)53-14(45,46)4(24,9(31,32)33)55-16(49,50)6(26,11(37,38)39)57-17(51,52)7(27,12(40,41)42)56-15(47,48)5(25,10(34,35)36)54-13(43,44)3(22,23)8(28,29)30/h1H |
InChIKey | MEXQRXXROOSHGK-UHFFFAOYSA-N |
Density | 1.765 (Expl.) |
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1.8±0.1g/cm3 (Cal.) | |
Melting point | -95°C (Expl.) |
Boiling point | 221-225°C (Expl.) |
365.1±42.0°C at 760 mmHg (Cal.) | |
Flash point | 183.0±23.8°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane |