| Identification |
| Name: | Benzene,1-(2-bromoethoxy)-4-methyl- |
| Synonyms: | Phenetole, b-bromo-p-methyl- (8CI);1-(2-Bromoethoxy)-4-methylbenzene; 1-Bromo-2-(4-methylphenoxy)ethane;2-(4-Methylphenoxy)ethyl bromide; 2-(p-Tolyl)ethyl dithiocarbamate;2-(p-Tolyloxy)ethyl bromide; NSC 28592; b-Bromo-p-methylphenetole |
| CAS: | 18800-34-5 |
| Molecular Formula: | C9H11 Br O |
| Molecular Weight: | 215.09 |
| InChI: | InChI=1/C9H11BrO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 37-38 °C
|
| Flash Point: | 104.1°C |
| Boiling Point: | 107-108 °C (8 mmHg)
|
| Density: | 1.349g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 104.1°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
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