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| Chemical manufacturer | ||||
| Name | 2H-Perfluoro-5,8,11,14,17-Pentamethyl-3,6,9,12,15,18-Hexaoxaheneicosane |
|---|---|
| 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-[1,1,2,3,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-Heptafluoropropoxy)Propoxy]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-[1,1,2,3,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-Heptafluoropropoxy)Propoxy]Propoxy]Propane; 1,1,1,2,3,3-Hexafluoro-2-[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]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 | C20HF41O6 |
| Molecular Weight | 1116.16 |
| CAS Registry Number | 55154-18-2 |
| SMILES | O(C(F)(C(F)(F)OC(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)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/C20HF41O6/c21-1(2(22,23)24)62-16(52,53)4(27,10(35,36)37)64-18(56,57)6(29,12(41,42)43)66-20(60,61)8(31,14(47,48)49)67-19(58,59)7(30,13(44,45)46)65-17(54,55)5(28,11(38,39)40)63-15(50,51)3(25,26)9(32,33)34/h1H |
| InChIKey | RPIANCZCOWLFSM-UHFFFAOYSA-N |
| Density | 1.796 (Expl.) |
|---|---|
| 1.8±0.1g/cm3 (Cal.) | |
| Melting point | -72°C (Expl.) |
| Boiling point | 421.0±45.0°C at 760 mmHg (Cal.) |
| 108-110°C (Expl.) | |
| Flash point | 217.4±24.6°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2H-Perfluoro-5,8,11,14,17-Pentamethyl-3,6,9,12,15,18-Hexaoxaheneicosane |