分子式：C9H9FO；分子量：152.17；别名：1-(p-Fluorophenyl)-2-propanone; (4-Fluorophenyl)acetone; (p-Fluorophenyl)acetone; 1-(4-Fluorophenyl)-2-propanone; 3-(4-Fluorophenyl)-2-propanone; 4-Fluorobenzyl Methyl Ketone; p-Fluorobenzyl Methyl Ketone；应用：A haloarylacetone derivative used in a study of reversed enantiopreference of an ω-transaminase by a single-point mutation.；类别：Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals。
