| 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 |
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| Risk Codes |
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| Safety Description |
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