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| IUPAC Name: | 1-(2-fluoro-4-methoxyphenyl)ethanone |
| Description: | 2'-Fluoro-4'-methoxyacetophenone (CAS# 74457-86-6) is a useful research chemical. |
| Molecular Weight: | 168.16 |
| Molecular Formula: | C9H9FO2 |
| Canonical SMILES: | CC(=O)C1=C(C=C(C=C1)OC)F |
| InChI: | InChI=1S/C9H9FO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,1-2H3 |
| InChI Key: | PIRRWUMTIBFCCW-UHFFFAOYSA-N |
| Boiling Point: | 80-85 °C (0.1 mmHg) |
| Melting Point: | 50-54 °C |
| Purity: | 95 % |
| Density: | 1.127 g/cm3 |
| Appearance: | White to off-white crystals or crystalline powder |
| MDL: | MFCD00042290 |
| LogP: | 2.03690 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
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