1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene structure

1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene

1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene

Also Known As: EINECS 264-659-8|Trifluorovinyl(pentafluoroallyl) ether|1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE|1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene|1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROETHENYL)OXY]PROP-1-ENE|1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene|1,1,2,3,3-Pentafluoro-3-[(trifluoroethenyl)oxy]-1-propene|1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]prop-1-ene|1,1,2,3,3-Pentafluoro-3-[(1,2,2-trifluoroethen-1-yl)oxy]prop-1-ene|1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethanol|1-Propene,1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-

CAS: 64080-45-1
Molecular Formula C5F8O
Molecular Weight 227.98215 g/mol
LogP 3.7085
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 227.98215
Monoisotopic Mass 227.98215
Heavy Atoms 14
Complexity 271.45624

Chemical Identifiers

CAS Number 64080-45-1
SMILES C(=C(F)F)(C(OC(=C(F)F)F)(F)F)F

Product Overview

1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene (CAS 64080-45-1), with molecular formula C5F8O and molecular weight 227.98215 g/mol. IUPAC: 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene.

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1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene is a custom synthesis product. We offer services from milligram to kilogram scale.

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