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Chemical manufacturer | ||||
Name | Perfluoro-2,5,8,11-Tetramethyl-3,6,9,12-Tetraoxapentadecanoyl Fluoride |
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Synonyms | 2,3,3,3-Tetrafluoro-2-[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]Propoxy]Propionyl Fluoride; 3,6,9,12-Tetraoxapentadecanoyl Fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-Tetrakis(Trifluoromethyl)-; Perfluoro-2,5,8,11-Tetramethyl-3,6,9,12-Tetraoxapentadecanoyl Fluoride |
Molecular Structure | ![]() |
Molecular Formula | C15F30O5 |
Molecular Weight | 830.11 |
CAS Registry Number | 34761-47-2 |
SMILES | O=C(C(OC(C(OC(C(OC(C(OC(C(C(F)(F)F)(F)F)(F)F)(F)C(F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)C(F)(F)F)F |
InChI | 1S/C15F30O5/c16-1(46)2(17,7(23,24)25)47-13(40,41)4(20,9(29,30)31)49-15(44,45)6(22,11(35,36)37)50-14(42,43)5(21,10(32,33)34)48-12(38,39)3(18,19)8(26,27)28 |
InChIKey | QDHLRGOEEBWEIB-UHFFFAOYSA-N |
Density | 1.8 (Expl.) |
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1.8±0.1g/cm3 (Cal.) | |
Boiling point | 337.1±42.0°C at 760 mmHg (Cal.) |
200-203°C (Expl.) | |
Flash point | 152.5±22.8°C (Cal.) |
Refractive index | <1.3 (Expl.) |
Safety Code | S23;S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN3265 |
Safety Description | CORROSIVE |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Perfluoro-2,5,8,11-Tetramethyl-3,6,9,12-Tetraoxapentadecanoyl Fluoride |