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Chemical manufacturer | ||||
Name | 1-Fluoro-1-(4-Fluorophenyl)Acetone |
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Synonyms | 1-fluoro-1-(4-fluorophenyl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2O |
Molecular Weight | 170.16 |
CAS Registry Number | 130754-16-4 |
SMILES | CC(=O)C(c1ccc(cc1)F)F |
InChI | 1S/C9H8F2O/c1-6(12)9(11)7-2-4-8(10)5-3-7/h2-5,9H,1H3 |
InChIKey | PMLFQBWPXBJUCH-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 209.063°C at 760 mmHg (Cal.) |
Flash point | 78.134°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-1-(4-Fluorophenyl)Acetone |