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| IUPAC Name: | 2-bromo-1-(2-fluorophenyl)ethanone |
| Description: | A new class of acetophenone-based cinchona alkaloid-derived quaternary ammonium salts were prepared and evaluated as phase-transfer catalysts in the enantioselective alkylation of glycine imine ester. |
| Molecular Weight: | 217.04 |
| Molecular Formula: | C8H6BrFO |
| Canonical SMILES: | C1=CC=C(C(=C1)C(=O)CBr)F |
| InChI: | InChI=1S/C8H6BrFO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2 |
| InChI Key: | QDNWNJSLWKHNTM-UHFFFAOYSA-N |
| Boiling Point: | 83-85 °C |
| Melting Point: | 25-27 °C |
| Purity: | 98 % |
| Density: | 1.568 g/cm3 |
| Appearance: | Liquid |
| Storage: | Keep Cold |
| MDL: | MFCD00278796 |
| LogP: | 2.40330 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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