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
CAS Number
  • 6189-00-0
3D model (JSmol)
  • Interactive image
ChemSpider
  • 72561
PubChem CID
  • 80324
RTECS number
  • PC4200000
CompTox Dashboard (EPA)
  • DTXSID00210900 Edit this at Wikidata
InChI
  • 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
Chemical formula
 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):
LCLo (lowest published)
 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
Chemical compound

Perfluorotriethylcarbinol is a perfluorinated alcohol. It is a powerful uncoupling agent and is toxic by inhalation.[1]

See also

  • Perfluorinated compound
  • Uncoupling agent

References

  1. ^ Gage, JC (January 1970). "The subacute inhalation toxicity of 109 industrial chemicals". British Journal of Industrial Medicine. 27 (1): 1–18. doi:10.1136/oem.27.1.1. PMC 1009036. PMID 5418916.
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