Cas no 24323-47-5 (1-(2-hydroxy-5-methylphenyl)butan-1-one)

1-(2-Hydroxy-5-methylphenyl)butan-1-one is a synthetic organic compound belonging to the class of aromatic ketones. Its molecular structure features a hydroxyl group adjacent to the carbonyl functionality on a substituted phenyl ring, which contributes to its reactivity and potential applications in organic synthesis. This compound may serve as an intermediate in the production of pharmaceuticals, agrochemicals, or specialty chemicals due to its ability to undergo further functionalization. The presence of both hydroxyl and ketone groups offers versatility in reactions such as condensation, oxidation, or chelation. Its stability under standard conditions makes it suitable for controlled synthetic processes requiring precise molecular modifications.
1-(2-hydroxy-5-methylphenyl)butan-1-one structure
24323-47-5 structure
Product Name:1-(2-hydroxy-5-methylphenyl)butan-1-one
CAS No:24323-47-5
MF:C11H14O2
MW:178.227663516998
CID:1416803
PubChem ID:4119461
Update Time:2025-10-15

1-(2-hydroxy-5-methylphenyl)butan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(2-hydroxy-5-methylphenyl)butan-1-one
    • 1-(2-hydroxy-5-methyl-phenyl)-butan-1-one
    • SureCN11074148
    • AG-A-48192
    • ZINC00389197
    • 1-(2-Hydroxy-5-methyl-phenyl)-butan-1-on
    • 1-(2-hydroxy-5-methylphenyl)-1-butanone
    • AC1N3WSA
    • 2-Hydroxy-5-methylbutyrophenon
    • AC1Q2UEF
    • CTK0J5041
    • ST50451696
    • MCULE-7196238993
    • 2-hydroxy-5-methylbutyrophenone
    • (1-oxobutyl)-4-methylphenol
    • AKOS011665249
    • 1-(2-hydroxy-5-methyl-phenyl)-butan-1-one; SureCN11074148; AG-A-48192; ZINC00389197; 1-(2-Hydroxy-5-methyl-phenyl)-butan-1-on; 1-(2-hydroxy-5-methylphenyl)-1-butanone; AC1N3WSA; 2-Hydroxy-5-methylbutyrophenon; AC1Q2UEF; CTK0J5041; ST50451696; MCULE-7196238993; 2-hydroxy-5-methylbutyrophenone; (1-oxobutyl)-4-methylphenol; AKOS011665249;
    • SCHEMBL11074148
    • A18513
    • DTXSID20399529
    • 2-Butyryl-p-kresol
    • EN300-1276618
    • 24323-47-5
    • Inchi: 1S/C11H14O2/c1-3-4-10(12)9-7-8(2)5-6-11(9)13/h5-7,13H,3-4H2,1-2H3
    • InChI Key: HASFZPBOEXCSEC-UHFFFAOYSA-N
    • SMILES: O=C(C1C(=CC=C(C)C=1)O)CCC

Computed Properties

  • Exact Mass: 178.09942
  • Monoisotopic Mass: 178.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 177
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3

1-(2-hydroxy-5-methylphenyl)butan-1-one Pricemore >>

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Enamine
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Enamine
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