| product Name |
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane |
| CAS No |
2043-57-4 |
| Synonyms |
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane; Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-; Perfluorohexylethyl iodide; Perfluorohexyl Ethyl Iodide |
| Molecular Formula |
C8H4F13I |
| Molecular Weight |
474.0011 |
| InChI |
InChI=1/C8H4F13I/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2 |
| EINECS |
218-056-1 |
| Molecular Structure |
|
| Density |
1.892g/cm3 |
| Melting point |
21℃ |
| Boiling point |
179.2°C at 760 mmHg |
| Refractive index |
1.35 |
| Flash point |
80.6°C |
| Water solubility |
insoluble |
| Vapour Pressur |
1.29mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
