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| Chemical manufacturer | ||||
| Name | Phthaloyl Difluoride |
|---|---|
| Synonyms | 1,2-Benzenedicarbonyl difluoride; phthaloyl difluoride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4F2O2 |
| Molecular Weight | 170.11 |
| CAS Registry Number | 445-69-2 |
| SMILES | O=C(F)c1ccccc1C(F)=O |
| InChI | 1S/C8H4F2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H |
| InChIKey | OKZQOHHDISEJFI-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.264°C at 760 mmHg (Cal.) |
| Flash point | 86.19°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phthaloyl Difluoride |