| Identification | |
| Name: | 1-Butanol,2,2,3,3,4,4,4-heptafluoro- |
| Synonyms: | (Perfluoropropyl)methanol;1,1-Dihydroperfluoro-1-butanol; 1,1-Dihydroperfluorobutyl alcohol;1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1;2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol;Heptafluoro-1,1-dihydrobutyl alcohol; NSC 60528; a,a-Dihydroperfluorobutanol |
| CAS: | 375-01-9 |
| EINECS: | 206-782-1 |
| Molecular Formula: | C4H3 F7 O |
| Molecular Weight: | 200.0548 |
| InChI: | InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1987 3/PG 3 |
| Flash Point: | 25°C |
| Boiling Point: | 95°Cat760mmHg |
| Density: | 1.534g/cm3 |
| Refractive index: | n20/D 1.3(lit.) |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 25°C |
| Storage Temperature: | Flammables area |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
F: Flammable
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