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| Chemical manufacturer | ||||
| Name | 1,1,1-Trifluoro-2-Octanol |
|---|---|
| Synonyms | Nsc 42759; 1,1,1-Trifluoro-2-Octanol |
| Molecular Structure |  |
| Molecular Formula | C8H15F3O |
| Molecular Weight | 184.20 |
| CAS Registry Number | 453-43-0 |
| EINECS | 207-220-8 |
| SMILES | C(C(C(F)(F)F)O)CCCCC |
| InChI | 1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3 |
| InChIKey | INAIBHXNHIEDAM-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 167-169°C (Expl.) |
| 192.43°C at 760 mmHg (Cal.) | |
| Flash point | 88.645°C (Cal.) |
| Refractive index | 1.385 (Expl.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-2-Octanol |