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Home >> Chemical Listing >> Page 2175 >> 1,2,3,4,5-Pentafluoro-6-(2,2,2-Trifluoroethoxy)Benzene

1,2,3,4,5-Pentafluoro-6-(2,2,2-Trifluoroethoxy)Benzene
[CAS# 6669-03-0]

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Identification
Name 1,2,3,4,5-Pentafluoro-6-(2,2,2-Trifluoroethoxy)Benzene
Synonyms (2,2,2-Trifluoroethoxy)pentafluorobenzene; 2,3,4,5,6-pentafluoro-1-(2,2,2-trifluoroethoxy)benzene; Pentafluoro(2,2,2-trifluoroethoxy)benzene
Molecular Structure CAS#: 6669-03-0, 1,2,3,4,5-Pentafluoro-6-(2,2,2-Trifluoroethoxy)Benzene
Molecular Formula C8H2F8O
Molecular Weight 266.09
CAS Registry Number 6669-03-0
SMILES FC(F)(F)COc1c(F)c(F)c(F)c(F)c1F
InChI 1S/C8H2F8O/c9-2-3(10)5(12)7(6(13)4(2)11)17-1-8(14,15)16/h1H2
InChIKey MCVAIMHKNJBNTQ-UHFFFAOYSA-N
Properties
Density 1.59g/cm3 (Cal.)
Boiling point 146-147°C (Expl.)
151.477°C at 760 mmHg (Cal.)
Flash point 51.392°C (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
R36/37/38
S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Pentafluoro-6-(2,2,2-Trifluoroethoxy)Benzene
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