| Nome do produto |
2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| Sinônimos |
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 |
| Fórmula molecular |
C4H3F7O |
| Peso Molecular |
200.0548 |
| InChI |
InChI=1/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
| CAS Registry Number |
375-01-9 |
| EINECS |
206-782-1 |
| Estrutura Molecular |
|
| Densidade |
1.534g/cm3 |
| Ponto de ebulição |
95°C at 760 mmHg |
| índice de refração |
1.283 |
| O ponto de inflamação |
25°C |
|
