Identification |
Name: | Benzene,1-(2-bromoethoxy)-4-fluoro- |
Synonyms: | Phenetole, b-bromo-p-fluoro- (6CI,7CI,8CI);1-(2-Bromoethoxy)-4-fluorobenzene; 1-Bromo-2-(4-fluorophenoxy)ethane; 2-(4-Fluorophenoxy)ethylbromide; b-Bromo-p-fluorophenetole |
CAS: | 332-48-9 |
Molecular Formula: | C8H8 Br F O |
Molecular Weight: | 219.05 |
InChI: | InChI=1/C8H8BrFO/c1-6(9)11-8-4-2-7(10)3-5-8/h2-6H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.483g/cm3 |
Refractive index: | 1.53-1.532 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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