Basic information Uses Safety Related Supplier
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane Structure

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane

Chemical Properties

Melting point -81 °C
Boiling point 121.2±8.0 °C(Predicted)
Density  1.502±0.06 g/cm3(Predicted)
vapor pressure  38.5-38.53hPa at 20℃
refractive index  < 1.3 @ 20 °C
Flash point > 100°C
form  Liquid
InChI InChI=1S/C8H5F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H2,1H3
InChIKey SKRWRXWNQFQGRU-UHFFFAOYSA-N
SMILES C(F)(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC
LogP 5.3
EPA Substance Registry System 1-(Perfluorohexyl)ethane (80793-17-5)

Safety Information

HS Code  2903392991

Usage And Synthesis

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane Supplier

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane manufacturers