Identification |
Name: | 1-Octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro- |
Synonyms: | 1H,1H,8H-PERFLUORO-1-OCTANOL;1H,1H,8H-PERFLUOROOCTAN-1-OL;1H,1H,8H-PERFLUOROOCTANE-1-OL |
CAS: | 10331-08-5 |
Molecular Formula: | C8H4 F14 O |
Molecular Weight: | 382.09 |
InChI: | InChI=1/C8H4F14O/c9-2(10)4(13,14)6(17,18)8(21,22)7(19,20)5(15,16)3(11,12)1-23/h2,23H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 63.1°C |
Boiling Point: | 180.7°C at 760 mmHg |
Density: | 1.625g/cm3 |
Refractive index: | 1.29 |
Flash Point: | 63.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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