| Name | (E)-1,1,2,3,4,4-Hexabromobut-2-Ene |
|---|---|
| Synonyms | 1,1,2,3,4,4-Hexabromo-2-Butene; 1,1,2,3,4,4-Hexabromobut-2-Ene; 2-Butene, 1,1,2,3,4,4-Hexabromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H2Br6 |
| Molecular Weight | 529.48 |
| CAS Registry Number | 36678-45-2 |
| EINECS | 253-155-3 |
| SMILES | C(/C(Br)Br)(Br)=C(Br)\C(Br)Br |
| InChI | 1S/C4H2Br6/c5-1(3(7)8)2(6)4(9)10/h3-4H/b2-1+ |
| InChIKey | VNDVTDGELDURCN-OWOJBTEDSA-N |
| Density | 3.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.915°C at 760 mmHg (Cal.) |
| Flash point | 136.807°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1,1,2,3,4,4-Hexabromobut-2-Ene |