| Identification |
| Name: | Benzene,1-(2-bromoethyl)-4-methoxy- |
| Synonyms: | Anisole,p-(2-bromoethyl)- (6CI,8CI); 1-(2-Bromoethyl)-4-methoxybenzene;1-Bromo-2-(4-methoxyphenyl)ethane; 2-(4-Methoxyphenyl)ethyl bromide;4-Methoxyphenethyl bromide; NSC 211474; p-(2-Bromoethyl)anisole;p-Methoxyphenethyl bromide; p-Methoxyphenylethyl bromide |
| CAS: | 14425-64-0 |
| EINECS: | 238-393-8 |
| Molecular Formula: | C9H11 Br O |
| Molecular Weight: | 215.08704 |
| InChI: | InChI=1/C9H11BrO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | >230 °F |
| Boiling Point: | 94-96 °C2 mm Hg(lit.) |
| Density: | 1.3763 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.560(lit.) |
| Flash Point: | >230 °F |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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