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Weight226.275 g/mol
FormulaC15H14O2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds3

13021-18-6 (13021-18-6)

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Alternate Names

  • SMILES
    CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
  • InChIKey
    AITDOOYSOAAUPM-UHFFFAOYSA-N

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Synthesis

Similar Compounds

52988-34-8 (52988-34-8)
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37166-61-3 (37166-61-3)
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20854-60-8 (20854-60-8)
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135-73-9 (135-73-9)
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2-Bromo-4'-phenylacetophenone (135-73-9)
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729-17-9 (729-17-9)
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4-acetyl-4'-chlorobiphenyl (5002-07-3)
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101002-44-2 (101002-44-2)
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4-Acetyl-4'-bromobiphenyl (5731-01-1)
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635-84-7 (635-84-7)
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58574-03-1 (58574-03-1)
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4'-Methoxyacetophenone (100-06-1)
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142557-76-4 (142557-76-4)
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16064-04-3 (16064-04-3)
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52709-86-1 (52709-86-1)
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20854-56-2 (20854-56-2)
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26191-64-0 (26191-64-0)
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40501-41-5 (40501-41-5)
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52709-87-2 (52709-87-2)
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2632-13-5 (2632-13-5)
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