| Identification | |
| Name: | Benzene,1-bromo-2-ethoxy- |
| Synonyms: | Phenetole,o-bromo- (6CI,7CI,8CI); 1-Bromo-2-ethoxybenzene; 2-Bromo-1-ethoxybenzene;2-Ethoxybromobenzene; 2-Ethoxyphenyl bromide; NSC 8054; o-Bromoethoxybenzene;o-Bromophenetole; o-Ethoxybromobenzene; o-Ethoxyphenyl bromide |
| CAS: | 583-19-7 |
| EINECS: | 209-501-0 |
| Molecular Formula: | C8H9 Br O |
| Molecular Weight: | 201.06 |
| InChI: | InChI=1/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263.7°C |
| Boiling Point: | 512.5°Cat760mmHg |
| Density: | 1.343g/cm3 |
| Refractive index: | 1.531 |
| Specification: |
2-Bromophenetole (CAS NO.583-19-7) is also named as 1-Bromo-2-ethoxybenzene ; 2-Bromophenyl ethyl ether ; Benzene, 1-bromo-2-ethoxy- . |
| Flash Point: | 263.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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