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Chemical manufacturer | ||||
Name | 2H-Perfluoro-5,8,11-Trimethyl-3,6,9,12-Tetraoxapentadecane |
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Synonyms | 1-[1-[Difluoro-(1,2,2,2-Tetrafluoroethoxy)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-[Difluoro-(1,2,2,2-Tetrafluoroethoxy)Methyl]-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-(1,2,2,2-Tetrafluoroethoxy)Propan-2-Yl]Oxy-Propane |
Molecular Structure | ![]() |
Molecular Formula | C14HF29O4 |
Molecular Weight | 784.11 |
CAS Registry Number | 26738-51-2 |
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)(F)C(F)(F)F)C(F)(F)F |
InChI | 1S/C14HF29O4/c15-1(2(16,17)18)44-12(38,39)4(21,8(27,28)29)46-14(42,43)6(23,10(33,34)35)47-13(40,41)5(22,9(30,31)32)45-11(36,37)3(19,20)7(24,25)26/h1H |
InChIKey | NOCLWIPRQIWFMR-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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1.723 (Expl.) | |
Melting point | -115°C (Expl.) |
Boiling point | 192-195°C (Expl.) |
303.5±42.0°C at 760 mmHg (Cal.) | |
Flash point | 145.0±23.8°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2H-Perfluoro-5,8,11-Trimethyl-3,6,9,12-Tetraoxapentadecane |