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2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane
[CAS# 37486-69-4]

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Identification
Name 2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane
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 CAS#: 37486-69-4, 2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane
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
Properties
Density 1.765 (Expl.)
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.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2H-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane
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