ChemNet > CAS > 109-65-9 1-Bromobutane
109-65-9 1-Bromobutane
| product Name |
1-Bromobutane |
| Synonyms |
n-Butyl bromide; Bromobutane; BUTYL BROMIDE; 1-Brombutan; 1-bromo-butan; 1-butylbromide; bromo butane; Butane,1-bromo-; N-Bromobutane; (4-bromobutoxy)benzene; Butane, bromo-; n-Butylbromide |
| Molecular Formula |
C4H9Br |
| Molecular Weight |
137.01946 |
| InChI |
InChI=1/C10H13BrO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
| CAS Registry Number |
109-65-9 |
| EINECS |
203-691-9 |
| Molecular Structure |
|
| Density |
1.3g/cm3 |
| Melting point |
-112℃ |
| Boiling point |
282.3°C at 760 mmHg |
| Refractive index |
1.531 |
| Flash point |
114.1°C |
| Water solubility |
0.608 g/L (30℃) |
| Vapour Pressur |
0.00577mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R10:;
R36/37/38:;
|
| Safety Description |
S16:;
S26:;
S37/39:;
|
| MSDS |
1-Bromobutane Material Safety Data Sheet
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