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| Chemical manufacturer | ||||
| Name | Trimethyl 2-bromo-1,1,2-ethanetricarboxylate |
|---|---|
| Synonyms | trimethyl 2-bromoethane-1,1,2-tricarboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H11BrO6 |
| Molecular Weight | 283.07 |
| CAS Registry Number | 78000-81-4 |
| SMILES | COC(=O)C(C(C(=O)OC)Br)C(=O)OC |
| InChI | 1S/C8H11BrO6/c1-13-6(10)4(7(11)14-2)5(9)8(12)15-3/h4-5H,1-3H3 |
| InChIKey | ZAPAYBUYXMKJAB-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.396°C at 760 mmHg (Cal.) |
| Flash point | 122.17°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Trimethyl 2-bromo-1,1,2-ethanetricarboxylate |