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| Chemical manufacturer | ||||
| Name | (3S)-4,4-Difluoro-3-hydroxy-1-phenyl-1-butanone |
|---|---|
| Synonyms | (S)-4,4-difluoro-3-hydroxy-1-phenylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10F2O2 |
| Molecular Weight | 200.18 |
| CAS Registry Number | 790222-41-2 |
| SMILES | c1ccc(cc1)C(=O)C[C@@H](C(F)F)O |
| InChI | 1S/C10H10F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-5,9-10,14H,6H2/t9-/m0/s1 |
| InChIKey | SRZNMFAPEIWYJK-VIFPVBQESA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.864°C at 760 mmHg (Cal.) |
| Flash point | 152.087°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-4,4-Difluoro-3-hydroxy-1-phenyl-1-butanone |