| product Name |
2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| CAS No |
375-01-9 |
| Synonyms |
1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1,1-Dihydroperfluorobutanol; 1,1-Dihydroperfluorobutyl alcohol; 1,1-H,H-Heptafluorobutanol; 1H,1H-Heptafluorobutanol-1; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol; 4-01-00-01547 (Beilstein Handbook Reference); AI3-29339; BRN 1761907; Butanol, 2,2,3,3,4,4,4-heptafluoro-; Heptafluorobutanol; NSC 60528; alpha,alpha-Dihydroperfluorobutanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol |
| Molecular Formula |
C4H3F7O |
| Molecular Weight |
200.0548 |
| InChI |
InChI=1/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
| EINECS |
206-782-1 |
| Molecular Structure |
|
| Density |
1.534g/cm3 |
| Boiling point |
95°C at 760 mmHg |
| Refractive index |
1.283 |
| Flash point |
25°C |
| Vapour Pressur |
27.4mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
Material Safety Data Sheet
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