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1,2,3,4,5-Pentafluoro-6-(2,2,3,3-Tetrafluoropropoxy)Benzene
[CAS# 24813-57-8]

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Identification
Name 1,2,3,4,5-Pentafluoro-6-(2,2,3,3-Tetrafluoropropoxy)Benzene
Synonyms (2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene; MFCD00155914; Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene
Molecular Structure CAS#: 24813-57-8, 1,2,3,4,5-Pentafluoro-6-(2,2,3,3-Tetrafluoropropoxy)Benzene
Molecular Formula C9H3F9O
Molecular Weight 298.11
CAS Registry Number 24813-57-8
SMILES FC(F)C(F)(F)COc1c(F)c(F)c(F)c(F)c1F
InChI 1S/C9H3F9O/c10-2-3(11)5(13)7(6(14)4(2)12)19-1-9(17,18)8(15)16/h8H,1H2
InChIKey YXQDEALNNYDUIZ-UHFFFAOYSA-N
Properties
Density 1.571g/cm3 (Cal.)
Boiling point 193.846°C at 760 mmHg (Cal.)
Flash point 77.492°C (Cal.)
Refractive index 1.368 (Cal.)
Safety Data
Safety Description Harmful
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Pentafluoro-6-(2,2,3,3-Tetrafluoropropoxy)Benzene
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