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propane, 1,1,1,2,2,3,3-heptafluoro-3-(fluoromethoxy)- (184899-81-8)

Identification
Name:propane, 1,1,1,2,2,3,3-heptafluoro-3-(fluoromethoxy)-
Synonyms:1,1,1,2,2,3,3-Heptafluoro-3-(fluoromethoxy)propane;Fluoromethyl heptafluoropropyl ether;LogP
CAS:184899-81-8
Molecular Formula: C4H2F8O
Molecular Weight: 218.0453
InChI: InChI=1/C4H2F8O/c5-1-13-4(11,12)2(6,7)3(8,9)10/h1H2
Molecular Structure: (C4H2F8O) 1,1,1,2,2,3,3-Heptafluoro-3-(fluoromethoxy)propane;Fluoromethyl heptafluoropropyl ether;LogP
Properties
Boiling Point: 22.274°C at 760 mmHg
Density:1.507g/cm3
Refractive index:1.258
Safety Data