Identification |
Name: | Phenol,2-(1,1,2,2-tetrafluoroethoxy)- |
Synonyms: | 2-(1,1,2,2-Tetrafluoroethoxy)phenol |
CAS: | 88553-88-2 |
Molecular Formula: | C8H6 F4 O2 |
Molecular Weight: | 210.13 |
InChI: | InChI=1/C8H6F4O2/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13/h1-4,7,13H |
Molecular Structure: |
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Properties |
Flash Point: | 103.4°C |
Boiling Point: | 206.3°C at 760 mmHg |
Density: | 1.395g/cm3 |
Refractive index: | 1.444 |
Flash Point: | 103.4°C |
Safety Data |
Hazard Symbols |
T: Toxic
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