1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL structure
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Common Name | 1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL | ||
|---|---|---|---|---|
| CAS Number | 127256-73-9 | Molecular Weight | 218.04500 | |
| Density | 1.655 g/mL at 25ºC(lit.) | Boiling Point | N/A | |
| Molecular Formula | C4H2F8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 50 °F | |
| Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.655 g/mL at 25ºC(lit.) |
|---|---|
| Molecular Formula | C4H2F8O |
| Molecular Weight | 218.04500 |
| Flash Point | 50 °F |
| Exact Mass | 217.99800 |
| PSA | 20.23000 |
| LogP | 2.10720 |
| Index of Refraction | n20/D 1.3(lit.) |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 10-36/37/38 |
| Safety Phrases | 16-26-36/37/39 |
| RIDADR | UN 1987 3/PG 2 |
| Packaging Group | II |
| Hazard Class | 3.1 |
| 2-Butanol,1,1,1,3,3,4,4,4-octafluoro |
| perfluoromethyl perfluoroethylcarbinol |
| MFCD00192365 |
| 1,1,1,3,3,4,4,4-Octafluoro-2-butanol |