2-(4-Chlorophenoxy)butanoyl chloride
Modify Date: 2024-01-19 18:05:11
2-(4-Chlorophenoxy)butanoyl chloride structure
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Common Name | 2-(4-Chlorophenoxy)butanoyl chloride | ||
|---|---|---|---|---|
| CAS Number | 56895-14-8 | Molecular Weight | 233.091 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 290.5±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H10Cl2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.2±19.4 °C | |
| Name | 2-(4-Chlorophenoxy)butanoyl chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 290.5±15.0 °C at 760 mmHg |
| Molecular Formula | C10H10Cl2O2 |
| Molecular Weight | 233.091 |
| Flash Point | 116.2±19.4 °C |
| Exact Mass | 232.005783 |
| LogP | 3.64 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.528 |
| Butanoyl chloride, 2-(4-chlorophenoxy)- |
| MFCD12197833 |
| 2-(4-Chlorophenoxy)butanoyl chloride |