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| Chemical manufacturer | ||||
| Name | 4,4-Difluoro-2,3-Dimethoxy-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 4,4-difluoro-2,3-dimethoxycyclobut-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6F2O3 |
| Molecular Weight | 164.11 |
| CAS Registry Number | 60376-35-4 |
| SMILES | COC1=C(C(C1=O)(F)F)OC |
| InChI | 1S/C6H6F2O3/c1-10-3-4(9)6(7,8)5(3)11-2/h1-2H3 |
| InChIKey | JISVNPTYGXWFFU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 90.3±22.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Difluoro-2,3-Dimethoxy-2-Cyclobuten-1-One |