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 |