| Name | 4-(2-Bromoethyl)-2-Fluoro-1-Methoxybenzene |
|---|---|
| Synonyms | 4-(2-Bromethyl)-2-fluor-1-methoxybenzol; 4-(2-Bromoethyl)-2-fluoro-1-methoxybenzene; 4-(2-Bromoéthyl)-2-fluoro-1-méthoxybenzène |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10BrFO |
| Molecular Weight | 233.08 |
| CAS Registry Number | 404-89-7 |
| SMILES | COc1ccc(cc1F)CCBr |
| InChI | 1S/C9H10BrFO/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6H,4-5H2,1H3 |
| InChIKey | XZVCZATZZWKEQJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 132.3±7.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Bromoethyl)-2-Fluoro-1-Methoxybenzene |