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Perfluorotriethylcarbinol

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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
3D model (JSmol)
ChemSpider
PubChem CID
RTECS number
  • PC4200000
CompTox Dashboard (EPA)
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/h23HKey: XPKCRLYGJRILBY-UHFFFAOYSA-N
SMILES
  • 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
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 , 100 kPa). Infobox references
Chemical compound

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

See also

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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