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| Chemical manufacturer since 2020 | ||||
| chemBlink Standard supplier since 2020 | ||||
| Name | 2'-Methyl-3'-(trifluoromethyl)acetophenone |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H9F3O |
| Molecular Weight | 202.17 |
| CAS Registry Number | 1017778-01-6 |
| SMILES | CC1=C(C=CC=C1C(F)(F)F)C(=O)C |
| Solubility | 81.44 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.452, Calc.* |
| Melting point | 23.50 °C |
| Boiling Point | 215.40 °C, 199.6±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 90.4±17.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H317-H319 Details |
| Safety Statements | P280-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2'-Methyl-3'-(trifluoromethyl)acetophenone |