Name | 4-(2-Bromoethyl)-2-Fluoro-1-Methoxybenzene |
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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.) |
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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 |