- 1-(4-ACETYLPHENYL)-2,2,2-TRIFLUOROETHANONE
- CAS No.: 86988-49-0
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: PC6195; 1-acetyl-4-(2,2,2-trifluoroacetyl)benzene; 4'(Trifluoroacetyl)acetophenone; p-trifluoroacetylacetophenone; 1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE; 1-(4-Acetylphenyl)-2,2,2-trifluoroethan-1-one
- Synthesis Route (2)
- Precursor and Products (6)
- NMR Spectrum
- 1-(3-ACETYLPHENYL)-2,2,2-TRIFLUOROETHANONE
- CAS No.: 60283-15-0
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 1-(3-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
- 1-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-2,2,2-TRIFLUOROETHANONE
- CAS No.: 75822-10-5
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE; 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-tris(fluoranyl)ethanone; 5-(2,2,2-Trifluoroacetyl)-2,3-dihydrobenzofuran; 1-(2,3-dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone
- NMR Spectrum
- 4,4-DIFLUORO-1-(4-FLUOROPHENYL)-1,3-BUTANEDIONE
- CAS No.: 371967-21-4
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms:
- NMR Spectrum
- 4,4,4-TRIFLUORO-3-HYDROXY-1-PHENYLBUT-2-EN-1-ONE
- CAS No.: 41463-86-9
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 4,4,4-TRIFLUORO-3-HYDROXY-1-PHENYL-BUT-2-EN-1-ONE; Benzoyl-trifluor-aceton; 4,4,4-trifluoro-1-phenyl-butane-1,3-dione
- Precursor and Products (1)
- NMR Spectrum
- 4-TRIFLUOROMETHOXY-INDAN-1-ONE
- CAS No.: 1083090-91-8
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 4-(trifluoromethoxy)indan-1-one
- 1H NMR prediction
- 5-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
- CAS No.: 173252-76-1
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 5-trifluoromethoxy-indan-1-one; 5-trifluoromethoxyindan-1-one; 5-trifluoromethoxyindanone
- 1H NMR prediction
- 6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
- CAS No.: 185388-85-6
- Formula: C10H7F3O2
- Molecular Weight: 216.15700
- Synonyms: 1H-Inden-1-one, 2,3-dihydro-6-(trifluoromethoxy)-
- 1H NMR prediction
