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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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
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