| Name | 2,3,7,8-Tetrabromo-1-Ethoxyoctane |
|---|---|
| Synonyms | 2,3,7,8-Tetrabromo-1-Ethoxy-Octane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18Br4O |
| Molecular Weight | 473.87 |
| CAS Registry Number | 57518-95-3 |
| EINECS | 260-781-0 |
| SMILES | C(CC(C(Br)COCC)Br)CC(Br)CBr |
| InChI | 1S/C10H18Br4O/c1-2-15-7-10(14)9(13)5-3-4-8(12)6-11/h8-10H,2-7H2,1H3 |
| InChIKey | IRXPGRUNULOOSJ-UHFFFAOYSA-N |
| Density | 1.867g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.971°C at 760 mmHg (Cal.) |
| Flash point | 180.396°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,7,8-Tetrabromo-1-Ethoxyoctane |