2-(4-Fluorophenoxy)butanoyl chloride structure
|
Common Name | 2-(4-Fluorophenoxy)butanoyl chloride | ||
|---|---|---|---|---|
| CAS Number | 1160257-66-8 | Molecular Weight | 216.637 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 269.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClFO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.8±9.5 °C | |
| Name | 2-(4-Fluorophenoxy)butanoyl chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.4±15.0 °C at 760 mmHg |
| Molecular Formula | C10H10ClFO2 |
| Molecular Weight | 216.637 |
| Flash Point | 105.8±9.5 °C |
| Exact Mass | 216.035339 |
| LogP | 3.08 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.499 |
| InChIKey | PXRRFMWVJKCPQJ-UHFFFAOYSA-N |
| SMILES | CCC(Oc1ccc(F)cc1)C(=O)Cl |
| Butanoyl chloride, 2-(4-fluorophenoxy)- |
| 2-(4-Fluorophenoxy)butanoyl chloride |
| MFCD12197847 |