| Identification | |
| Name: | 1-Bromobutane |
| Synonyms: | n-Butyl bromide; Bromobutane; BUTYL BROMIDE; 1-Brombutan; 1-bromo-butan; 1-butylbromide; bromo butane; Butane,1-bromo-; N-Bromobutane |
| CAS: | 109-65-9 |
| EINECS: | 203-691-9 |
| Molecular Formula: | C4H9Br |
| Molecular Weight: | 137.02 |
| InChI: | InChI=1/C4H9Br/c1-2-3-4-5/h2-4H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1126 |
| Density: | 1.276 |
| Stability: | Stable. Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases. |
| Refractive index: | 1.4384-1.4404 |
| Solubility: | H2O:0.608 g/L (30 oC) |
| Appearance: | clear colorless to slightly yellow liquid |
| Specification: |
??n-Butyl bromide ,?its cas register number is 109-65-9. It also can be called?1-Bromobutane ; 1-Butyl bromide ; AI3-15308 ; |
| Packinggroup: | II |
| HS Code: | 29033036 |
| Storage Temperature: | Flammables area |
| Color: | Colorless to pale straw-colored liquid |
| Usage: | In synthesis. |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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