| Name | Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate |
|---|---|
| Synonyms | 1, 2,3,4- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O8 |
| Molecular Weight | 288.25 |
| CAS Registry Number | 14495-41-1 |
| SMILES | O=C(OC)C1C(C(=O)OC)C(C(=O)OC)C1C(=O)OC |
| InChI | 1S/C12H16O8/c1-17-9(13)5-6(10(14)18-2)8(12(16)20-4)7(5)11(15)19-3/h5-8H,1-4H3 |
| InChIKey | NXMOMNBIDWYNOP-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Melting point | 147°C (Expl.) |
| Boiling point | 356.583°C at 760 mmHg (Cal.) |
| Flash point | 155.626°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate |