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Weight212.248 g/mol
FormulaC14H12O2
Hydrogen Acceptors1
Hydrogen Donors1
Aromatic Rings2
Rotatable Bonds3

23948-77-8 (23948-77-8)

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Alternate Names

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

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Synthesis

Similar Compounds

5525-72-4 (5525-72-4)
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3,4'-Diisopropylbiphenyl (61434-46-6)
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3,3'-DIMETHYLBIPHENYL (612-75-9)
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3-Methylbiphenyl (643-93-6)
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3,4'-Dimethylbiphenyl (7383-90-6)
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3,3',5,5'-Tetramethylbiphenyl (25570-02-9)
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773872-33-6 (773872-33-6)
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669713-87-5 (669713-87-5)
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89951-79-1 (89951-79-1)
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3,3',4,4'-Tetramethylbiphenyl (4920-95-0)
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sodium phenylacetate (114-70-5)
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3-Phenylbenzaldehyde (1204-60-0)
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3-(3-methylphenyl)benzaldehyde (216443-78-6)
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2-(4-ethylphenyl)acetic acid (14387-10-1)
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1,4-Phenylenediacetic acid (7325-46-4)
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37166-61-3 (37166-61-3)
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1-(4-Biphenylyl)ethanol (3562-73-0)
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4'-BROMO-3-METHYLBIPHENYL (56961-07-0)
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p-Phenylstyrene oxide (36099-26-0)
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4,4'-Diisopropylbiphenyl (18970-30-4)
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101002-44-2 (101002-44-2)
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