Cas no 6016-43-9 (1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone)

1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone structure
6016-43-9 structure
Product Name:1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone
CAS No:6016-43-9
MF:C20H22O2
MW:294.387485980988
CID:1618607
PubChem ID:257818
Update Time:2025-04-21

1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone
    • CTK2F5686
    • MLS002694677
    • NCIOpen2_005073
    • AC1L5XLD
    • NSC86403
    • 4,4'-Diacetyl-1,4-diphenylbutan
    • 1,1'-(butane-1,4-diyldibenzene-4,1-diyl)diethanone
    • AC1Q5DXR
    • HMS3087I09
    • p,p'-Tetramethylen-diacetophenon
    • 1,4-bis-(4-acetyl-phenyl)-butane
    • CTK2F5686; MLS002694677; NCIOpen2_005073; AC1L5XLD; NSC86403; 4,4'-Diacetyl-1,4-diphenylbutan; 1,1'-(butane-1,4-diyldibenzene-4,1-diyl)diethanone; AC1Q5DXR; HMS3087I09; p,p'-Tetramethylen-diacetophenon; 1,4-bis-(4-acetyl-phenyl)-butane;
    • SMR001560602
    • SCHEMBL17457887
    • DTXSID00292908
    • 1-{4-[4-(4-acetylphenyl)butyl]phenyl}ethanone
    • NSC-86403
    • CHEMBL2134065
    • AKOS024322222
    • 6016-43-9
    • Inchi: 1S/C20H22O2/c1-15(21)19-11-7-17(8-12-19)5-3-4-6-18-9-13-20(14-10-18)16(2)22/h7-14H,3-6H2,1-2H3
    • InChI Key: ZSNMJPFJWCHOJK-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC(=CC=1)CCCCC1C=CC(C(C)=O)=CC=1

Computed Properties

  • Exact Mass: 294.16206
  • Monoisotopic Mass: 294.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 7
  • Complexity: 322
  • 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: 4.6
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14
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