| Identification | |
| Name: | Benzene,1-bromo-4-(2-bromoethoxy)- |
| Synonyms: | Phenetole,p,b-dibromo- (8CI);1-Bromo-2-(4-bromophenoxy)ethane; 1-Bromo-4-(2-bromoethoxy)benzene;2-(4-Bromophenyl)ethyl dithiocarbamate; 2-Bromoethyl 4-bromophenyl ether;2-Bromoethyl p-bromophenyl ether; NSC 409402; b,4-Dibromophenetole; b-(4-Bromophenoxy)ethyl bromide |
| CAS: | 18800-30-1 |
| EINECS: | 242-585-7 |
| Molecular Formula: | C8H8 Br2 O |
| Molecular Weight: | 279.96 |
| InChI: | InChI=1/C13H8ClNOS/c14-13(16)15-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)15/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 56-57 °C |
| Flash Point: | 120°C |
| Boiling Point: | 163-165 °C (16 mmHg) |
| Density: | 1.757g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 120°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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