| product Name |
1H,1H-Perfluoroundecan-1-ol |
| Synonyms |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecan-1-ol |
| Molecular Formula |
C11H3F21O |
| Molecular Weight |
550.1074 |
| InChI |
InChI=1/C11H3F21O/c12-2(13,1-33)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h33H,1H2 |
| CAS Registry Number |
307-46-0 |
| Molecular Structure |
|
| Density |
1.705g/cm3 |
| Melting point |
102-105℃ |
| Boiling point |
211.6°C at 760 mmHg |
| Refractive index |
1.285 |
| Flash point |
81.8°C |
| Vapour Pressur |
0.0407mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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