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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 1,1,1-Trifluoro-2-octanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H13F3O |
| Molecular Weight | 182.18 |
| CAS Registry Number | 400-60-2 |
| SMILES | CCCCCCC(=O)C(F)(F)F |
| Solubility | 301.2 mg/L (25 °C water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.372, Calc.* |
| Melting point | -33.12 °C |
| Boiling Point | 148.20 °C, 154.9±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 71.5±17.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-2-octanone |