- Formula: C8H5F3O
- Molecular weight: 174.1199
- IUPAC Standard InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N
- CAS Registry Number: 434-45-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Acetophenone, 2,2,2-trifluoro-; «alpha»,«alpha»,«alpha»-Trifluoroacetophenone; Phenyl trifluoromethyl ketone; Trifluoroacetophenone; Trifluoromethyl phenyl ketone; 1,1,1-Trifluoroacetophenone; 2,2,2-Trifluoro-1-phenylethanone; 2,2,2-Trifluoroacetophenone; «omega»,«omega»,«omega»-Trifluoroacetophenone; alpha,alpha,alpha-Trifluoroacetophenone; (Trifluoroacetyl)benzene; NSC 42752; Benzene, trifluoroacetyl
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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