product Name |
2,2,3,3,4,4,5,5,6,6,6-undecafluorohexane-1,1-diol |
Synonyms |
1,1-hexanediol, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-; 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol; LogP |
Molecular Formula |
C6H3F11O2 |
Molecular Weight |
316.0693 |
InChI |
InChI=1/C6H3F11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h1,18-19H |
CAS Registry Number |
754-79-0 |
Molecular Structure |
|
Density |
1.725g/cm3 |
Boiling point |
159.5°C at 760 mmHg |
Refractive index |
1.302 |
Flash point |
50.3°C |
Vapour Pressur |
0.878mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|