Cas no 38239-52-0 (2-Propen-1-one,1-(4-hydroxyphenyl)-3-phenyl-, (2E)-)

2-Propen-1-one,1-(4-hydroxyphenyl)-3-phenyl-, (2E)- structure
38239-52-0 structure
Product Name:2-Propen-1-one,1-(4-hydroxyphenyl)-3-phenyl-, (2E)-
CAS No:38239-52-0
MF:C15H12O2
MW:224.254584312439
CID:320626
PubChem ID:5282362
Update Time:2025-04-19

2-Propen-1-one,1-(4-hydroxyphenyl)-3-phenyl-, (2E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one,1-(4-hydroxyphenyl)-3-phenyl-, (2E)-
    • 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-
    • (2E)-3-(Phenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
    • (E)-4'-Hydroxychalcone
    • 1-(4-hydroxyphenyl) 3-phenyl prop-2-ene-1-one
    • 1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one
    • 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
    • 1-(4-hydroxyphenyl)-3-phenylprop-2-enone
    • 4-Cinnamoylphenol
    • 4'-hydroxy chalcone
    • trans-1-(p-Hydroxyphenyl)-3-phenyl-2-propen-1-one
    • trans-4'-Hydroxychalcone
    • (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one
    • UAHGNXFYLAJDIN-IZZDOVSWSA-N
    • H0945
    • BRD-K85068298-001-02-7
    • SPECTRUM200407
    • 1-(4-Hydroxy-phenyl)-3-phenyl-propenone
    • BIDD:ER0083
    • CCG-38409
    • BSPBio_001669
    • MS-10593
    • 2657-25-2
    • UNII-2K338K8UOA
    • p-Cinnamoylphenol
    • 2-Benzylidene-4'-hydroxyacetophenone
    • J402.938K
    • NS00116309
    • (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one #
    • 2-Benzal-4'-hydroxyacetophenone
    • NSC 242264
    • NCGC00095473-01
    • (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone
    • s4937
    • CHEMBL276473
    • 2-Benzal-4-Hydroxyacetophenone
    • NCGC00095473-02
    • CHEBI:34360
    • MFCD00016484
    • (E)-1-(4-hydroxyphenyl)-3-phenyl-prop-2-en-1-one
    • 4-Hydroxyphenyl styryl ketone
    • 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-
    • 4'-hydroxychalcone, AldrichCPR
    • 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
    • NSC242264
    • Chalcone, 4'-hydroxy-
    • CS-0038129
    • Z46032324
    • SR-05000002471-1
    • S10951
    • 4/'-Hydroxychalcone
    • (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
    • NSC-170285
    • NSC-242264
    • CCRIS 2229
    • Spectrum5_000333
    • HY-N7056
    • BDBM50042986
    • DTXSID40859756
    • NSC170285
    • SDCCGMLS-0066376.P001
    • SR-05000002471
    • 1-(4-Hydroxyphenyl)-3-phenylpropenone
    • 4'-Hydroxychalcone
    • 4'-Hydroxychalcone, (E)-
    • AKOS002234858
    • BRD-K85068298-001-03-5
    • 1-(4-Hydroxyphenyl)-3-phenyl-2-propenal
    • (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
    • A818515
    • Q27116016
    • 38239-52-0
    • J-016479
    • NCGC00095473-03
    • 2K338K8UOA
    • (E)-1-(4-hydroxyphenyl)-3-phenyl-2-propen-1-one
    • Inchi： 1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
    • InChI Key： UAHGNXFYLAJDIN-IZZDOVSWSA-N
    • SMILES： OC1C=CC(=CC=1)C(/C=C/C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 224.08376
  • Monoisotopic Mass: 224.083729621g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3
  • LogP: 3.28830

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