1-(Chloromethyl)-4-ethoxy-2-fluorobenzene structure
|
Common Name | 1-(Chloromethyl)-4-ethoxy-2-fluorobenzene | ||
|---|---|---|---|---|
| CAS Number | 1935948-33-6 | Molecular Weight | 188.63 | |
| Density | 1.165±0.06 g/cm3(Predicted) | Boiling Point | 234.4±25.0 °C(Predicted) | |
| Molecular Formula | C9H10ClFO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.6±23.2 °C | |
| Name | 1-(Chloromethyl)-4-ethoxy-2-uorobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.165±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 234.4±25.0 °C(Predicted) |
| Molecular Formula | C9H10ClFO |
| Molecular Weight | 188.63 |
| Flash Point | 95.6±23.2 °C |
| Exact Mass | 188.040421 |
| LogP | 3.04 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.497 |
| MFCD29761565 |
| 1-(Chloromethyl)-4-ethoxy-2-fluorobenzene |
| Benzene, 1-(chloromethyl)-4-ethoxy-2-fluoro- |