| Name | 1,3,5-Tribromo-2-(2-Bromoethoxy)Benzene |
|---|---|
| Synonyms | 1-(2,4,6-Tribromophenoxy)-2-Bromoethane; Benzene, 1,3,5-Tribromo-2-(2-Bromoethoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6Br4O |
| Molecular Weight | 437.75 |
| CAS Registry Number | 68413-71-8 |
| EINECS | 270-244-2 |
| SMILES | C1=C(Br)C(=C(C=C1Br)Br)OCCBr |
| InChI | 1S/C8H6Br4O/c9-1-2-13-8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H2 |
| InChIKey | SSZHXDAHYXHGQY-UHFFFAOYSA-N |
| Density | 2.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.364°C at 760 mmHg (Cal.) |
| Flash point | 156.142°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,5-Tribromo-2-(2-Bromoethoxy)Benzene |