| Identification |
| Name: | Benzene,1-(2-bromoethoxy)-2-methyl- |
| Synonyms: | Phenetole,b-bromo-o-methyl- (6CI,8CI); 1-(2-Bromoethoxy)-2-methylbenzene;1-Bromo-2-(2-methylphenoxy)ethane; 1-Bromo-2-(o-methylphenoxy)ethane;2-(2-Methylphenoxy)-1-bromoethane; 2-(o-Tolyloxy)ethyl bromide; b-Bromo-o-methylphenetole |
| CAS: | 18800-32-3 |
| Molecular Formula: | C9H11 Br O |
| Molecular Weight: | 215.09 |
| InChI: | InChI=1/C9H11BrO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 101.2°C |
| Boiling Point: | 255.5°Cat760mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 101.2°C |
| Safety Data |
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