Chemistry: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
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
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−1
Appearance	Liquid
Boiling point	105 °C (221 °F; 378 K)
Hazards
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

Tracking categories (test):

• SizeSet

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

See also

• Perfluorinated compound
• Uncoupling agent