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3'-(Trifluoromethoxy)acetophenone
Weight204.147 g/mol
FormulaC9H7F3O2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

3'-(Trifluoromethoxy)acetophenone (170141-63-6)

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Alternate Names

  • SMILES
    CC(=O)C1=CC(=CC=C1)OC(F)(F)F
  • InChIKey
    UYHTUQHYGKAYJM-UHFFFAOYSA-N

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Synthesis

Similar Compounds

3'-Methoxyacetophenone (586-37-8)
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1-(3-ethoxyphenyl)ethanone (52600-91-6)
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85013-98-5 (85013-98-5)
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3',5'-Dimethoxyacetophenone (39151-19-4)
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1-(3-propoxyphenyl)ethanone (121704-77-6)
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3'-Methoxypropiophenone (37951-49-8)
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1-[3-(allyloxy)phenyl]ethanone (58621-54-8)
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83882-67-1 (83882-67-1)
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1-(3-isopropoxyphenyl)ethanone (114590-73-7)
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34068-01-4 (34068-01-4)
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3-(Trifluoromethoxy)benzamide (658-91-3)
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3',4'-Dimethoxyacetophenone (1131-62-0)
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2'-Hydroxy-5'-methoxyacetophenone (705-15-7)
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3-(Trifluoromethoxy)benzoic acid (1014-81-9)
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3'-Hexyloxyacetophenone (37062-71-8)
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141134-24-9 (141134-24-9)
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6100-74-9 (6100-74-9)
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3',5'-Dibenzyloxyacetophenone (28924-21-2)
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3162-29-6 (3162-29-6)
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1835-14-9 (1835-14-9)
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3',4',5'-Trimethoxyacetophenone (1136-86-3)
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3',5'-Dihydroxyacetophenone (51863-60-6)
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2879-20-1 (2879-20-1)
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14046-55-0 (14046-55-0)
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4'-Methoxyacetophenone (100-06-1)
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40288-65-1 (40288-65-1)
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4693-38-3 (4693-38-3)
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