Cas no 61844-32-4 (4-(2-hydroxyphenyl)butan-2-one)

4-(2-hydroxyphenyl)butan-2-one structure
61844-32-4 structure
Product Name:4-(2-hydroxyphenyl)butan-2-one
CAS No:61844-32-4
MF:C10H12O2
MW:164.201083183289
CID:1630351
PubChem ID:237207
Update Time:2025-04-21

4-(2-hydroxyphenyl)butan-2-one Chemical and Physical Properties

Names and Identifiers

    • 4-(2-hydroxyphenyl)butan-2-one
    • AC1L5YAN
    • AC1Q5H6C
    • NSC40513
    • CTK5B3821
    • ortho-hydroxybenzylacetone
    • 4-(2-hydroxy-phenyl)-butan-2-one
    • AKOS006371494
    • 4-(2-Hydroxy-phenyl)-butan-2-on
    • AR-1F5913
    • o-hydroxyphenylbutan-2-one
    • SureCN269353
    • 1-&lt
    • 2-Hydroxy-phenyl&gt
    • -butan-3-on
    • 4-(2-hydroxyphenyl)-2-butanone
    • AC1L5YAN; AC1Q5H6C; NSC40513; CTK5B3821; ortho-hydroxybenzylacetone; 4-(2-hydroxy-phenyl)-butan-2-one; AKOS006371494; 4-(2-Hydroxy-phenyl)-butan-2-on; AR-1F5913; o-hydroxyphenylbutan-2-one; SureCN269353; 1-< 2-Hydroxy-phenyl> -butan-3-on; 4-(2-hydroxyphenyl)-2-butanone;
    • 61844-32-4
    • NSC-40513
    • SCHEMBL269353
    • DTXSID20285110
    • EN300-1852189
    • Inchi: 1S/C10H12O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-5,12H,6-7H2,1H3
    • InChI Key: YXXJNKRNPOLIKE-UHFFFAOYSA-N
    • SMILES: OC1C=CC=CC=1CCC(C)=O

Computed Properties

  • Exact Mass: 164.08376
  • Monoisotopic Mass: 164.083729621g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 154
  • 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: 1.6
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3
  • LogP: 1.91380

4-(2-hydroxyphenyl)butan-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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Enamine
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Enamine
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