| product Name |
1,4-dibromo-2,3-butanediol |
| Synonyms |
1,4-dibromobutane-2,3-diol |
| Molecular Formula |
C4H8Br2O2 |
| Molecular Weight |
247.9131 |
| InChI |
InChI=1/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2 |
| CAS Registry Number |
14396-65-7;19953-61-8 |
| Molecular Structure |
|
| Density |
2.124g/cm3 |
| Melting point |
82-84℃ |
| Boiling point |
365.3°C at 760 mmHg |
| Refractive index |
1.583 |
| Flash point |
174.7°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R37/38:;
R41:;
|
| Safety Description |
S26:;
S39:;
|
|
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