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| Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide |
|---|---|
| Name | 9,10,12,13-Tetrabromostearic Acid |
| Synonyms | 9,10,12,13-Tetrabromostearic Acid; Nsc148709 |
| Molecular Structure |  |
| Molecular Formula | C18H32Br4O2 |
| Molecular Weight | 600.07 |
| CAS Registry Number | 1794-89-4 |
| EINECS | 217-266-0 |
| SMILES | C(C(C(CCCCCCCC(O)=O)Br)Br)C(C(CCCCC)Br)Br |
| InChI | 1S/C18H32Br4O2/c1-2-3-7-10-14(19)16(21)13-17(22)15(20)11-8-5-4-6-9-12-18(23)24/h14-17H,2-13H2,1H3,(H,23,24) |
| InChIKey | HTORNZPNCYXGMR-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Melting point | 115°C (Expl.) |
| Boiling point | 565.843°C at 760 mmHg (Cal.) |
| Flash point | 296.012°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 9,10,12,13-Tetrabromostearic Acid |