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Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-Tetrakis(Trifluoromethyl)-3,6,9,12-Tetraoxapentadecan-1-Oate
[CAS# 133609-46-8]

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Identification
Name Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-Tetrakis(Trifluoromethyl)-3,6,9,12-Tetraoxapentadecan-1-Oate
Synonyms HFPO pentamer, methyl ester; Methyl perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate); Methyl perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate 97%
Molecular Structure CAS#: 133609-46-8, Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-Tetrakis(Trifluoromethyl)-3,6,9,12-Tetraoxapentadecan-1-Oate
Molecular Formula C16H3F29O6
Molecular Weight 842.15
CAS Registry Number 133609-46-8
SMILES FC(F)(OC(F)(C(F)(F)F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(F)(C(=O)OC)C(F)(F)F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChI 1S/C16H3F29O6/c1-47-2(46)3(17,8(23,24)25)48-14(40,41)5(20,10(29,30)31)50-16(44,45)7(22,12(35,36)37)51-15(42,43)6(21,11(32,33)34)49-13(38,39)4(18,19)9(26,27)28/h1H3
InChIKey XCSZRHBSQLYKOK-UHFFFAOYSA-N
Properties
Density 1.74 (Expl.)
1.754g/cm3 (Cal.)
Boiling point 70-80°C (Expl.)
382.219°C at 760 mmHg (Cal.)
Flash point 178.618°C (Cal.)
Refractive index 1.298 (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-Tetrakis(Trifluoromethyl)-3,6,9,12-Tetraoxapentadecan-1-Oate
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