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(p-Hydroxyphenyl)glyoxal
Weight150.133 g/mol
FormulaC8H6O3
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds2

(p-Hydroxyphenyl)glyoxal (24645-80-5)

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Alternate Names

  • SMILES
    C1=CC(=CC=C1C(=O)C=O)O
  • InChIKey
    MTMONFVFAYLRSG-UHFFFAOYSA-N

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Synthesis

Similar Compounds

4'-Hydroxyacetophenone (99-93-4)
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2-BROMO-4'-HYDROXYACETOPHENONE (2491-38-5)
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4'-Methoxyacetophenone (100-06-1)
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2-(4-Hydroxyphenyl)acetaldehyde (7339-87-9)
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4'-Hydroxypropiophenone (70-70-2)
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4,4'-Dimethoxybenzil (1226-42-2)
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6305-04-0 (6305-04-0)
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4-Acetylphenyl ether (2615-11-4)
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4'-Phenoxyacetophenone (5031-78-7)
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4'-Ethoxyacetophenone (1676-63-7)
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2-(4-Methoxyphenyl)acetophenone (24845-40-7)
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3',4'-Dihydroxyacetophenone (1197-09-7)
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4'-Hydroxybutyrophenone (1009-11-6)
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2-Bromo-4'-methoxyacetophenone (2632-13-5)
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2632-13-5 (2632-13-5)
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4136-21-4 (4136-21-4)
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3'-Hydroxyacetophenone (121-71-1)
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4'-Hydroxy-3'-methylacetophenone (876-02-8)
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67828-68-6 (67828-68-6)
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5325-04-2 (5325-04-2)
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2',4'-DIHYDROXYACETOPHENONE (89-84-9)
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875-59-2 (875-59-2)
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83882-67-1 (83882-67-1)
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2-(4-methoxyphenyl)acetaldehyde (5703-26-4)
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1-(4-Butoxyphenyl)ethanone (5736-89-0)
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7150-55-2 (7150-55-2)
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480-66-0 (480-66-0)
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35999-20-3 (35999-20-3)
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20615-47-8 (20615-47-8)
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141134-24-9 (141134-24-9)
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2430-99-1 (2430-99-1)
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3669-41-8 (3669-41-8)
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2892-29-7 (2892-29-7)
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99-40-1 (99-40-1)
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10024-90-5 (10024-90-5)
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711-38-6 (711-38-6)
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6100-74-9 (6100-74-9)
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