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Weight212.248 g/mol
FormulaC14H12O2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds3

52988-34-8 (52988-34-8)

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Alternate Names

  • SMILES
    COC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
  • InChIKey
    JTTIGLYPLMYHAT-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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13021-18-6 (13021-18-6)
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729-17-9 (729-17-9)
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58574-03-1 (58574-03-1)
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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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4-METHOXYBIPHENYL (613-37-6)
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4-Phenylbenzaldehyde (3218-36-8)
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36393-42-7 (36393-42-7)
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52709-87-2 (52709-87-2)
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19812-93-2 (19812-93-2)
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52364-71-3 (52364-71-3)
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41424-11-7 (41424-11-7)
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4-Cyano-4'-decyloxybiphenyl (70247-25-5)
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52364-73-5 (52364-73-5)
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52364-72-4 (52364-72-4)
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80565-30-6 (80565-30-6)
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106291-25-2 (106291-25-2)
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60992-98-5 (60992-98-5)
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2351-37-3 (2351-37-3)
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