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Chemical manufacturer | ||||
Name | (3S)-4,4-Difluoro-3-hydroxy-1-phenyl-1-butanone |
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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.) |
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Boiling point | 327.864°C at 760 mmHg (Cal.) |
Flash point | 152.087°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for (3S)-4,4-Difluoro-3-hydroxy-1-phenyl-1-butanone |