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| Chemical manufacturer since 2012 | ||||
| Name | Ethyl 4-(4-fluorophenyl)-3-oxobutanoate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C12H13FO3 |
| Molecular Weight | 224.23 |
| CAS Registry Number | 221121-37-5 |
| SMILES | CCOC(=O)CC(=O)CC1=CC=C(C=C1)F |
| Solubility | 1144 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.493, Calc.* |
| Melting point | 71.44 °C |
| Boiling Point | 296.13 °C, 295.5±20.0 °C (760 mmHg), Calc.* |
| Flash Point | 128.4±16.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P351-P302+P352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-(4-fluorophenyl)-3-oxobutanoate |