product Name |
2,3-dibromobutan-1-ol |
Synonyms |
2,3-Dibromobutanol; Butanol, 2,3-dibromo- |
Molecular Formula |
C4H8Br2O |
Molecular Weight |
231.9137 |
InChI |
InChI=1/C4H8Br2O/c1-3(5)4(6)2-7/h3-4,7H,2H2,1H3 |
CAS Registry Number |
4021-75-4 |
Molecular Structure |
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Density |
1.945g/cm3 |
Boiling point |
249.6°C at 760 mmHg |
Refractive index |
1.541 |
Flash point |
104.8°C |
Vapour Pressur |
0.00363mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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