Perfluorotriethylcarbinol

Perfluorotriethylcarbinol
Names
Preferred IUPAC name
1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(pentafluoroethyl)pentan-3-ol
Other names
Tris(pentafluoroethyl)methanol
Identifiers
3D model (JSmol)
ChemSpider
RTECS number
  • PC4200000
  • InChI=1S/C7HF15O/c8-2(9,5(14,15)16)1(23,3(10,11)6(17,18)19)4(12,13)7(20,21)22/h23H
    Key: XPKCRLYGJRILBY-UHFFFAOYSA-N
  • C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)O
Properties
C7HF15O
Molar mass 386.060 g·mol−1
Appearance Liquid
Boiling point 105 °C (221 °F; 378 K)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
 Toxic
Lethal dose or concentration (LD, LC):
100 ppm (rat, 1 hour)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Perfluorotriethylcarbinol is a perfluorinated alcohol, namely 3-ethyl-3-pentanol. It is a powerful uncoupling agent and is toxic by inhalation.

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