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| Chemical manufacturer | ||||
| Name | 2,2-Difluoro-1-Phenyl-4-Penten-1-One |
|---|---|
| Synonyms | 2,2-difluoro-1-phenylpent-4-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10F2O |
| Molecular Weight | 196.19 |
| CAS Registry Number | 100699-89-6 |
| SMILES | O=C(c1ccccc1)C(F)(F)CC=C |
| InChI | 1S/C11H10F2O/c1-2-8-11(12,13)10(14)9-6-4-3-5-7-9/h2-7H,1,8H2 |
| InChIKey | LBUAJXHTLYLBGF-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.636°C at 760 mmHg (Cal.) |
| Flash point | 94.164°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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| List of Reports Available for 2,2-Difluoro-1-Phenyl-4-Penten-1-One |