Cas no 89490-60-8 (Methanone, bis[2,4-bis(1,1-dimethylethyl)phenyl]-)

Methanone, bis[2,4-bis(1,1-dimethylethyl)phenyl]- structure
89490-60-8 structure
Product Name:Methanone, bis[2,4-bis(1,1-dimethylethyl)phenyl]-
CAS No:89490-60-8
MF:C29H42O
MW:406.6431889534
CID:598811
PubChem ID:71324554
Update Time:2025-04-19

Methanone, bis[2,4-bis(1,1-dimethylethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Methanone, bis[2,4-bis(1,1-dimethylethyl)phenyl]-
    • bis(2,4-ditert-butylphenyl)methanone
    • DTXSID60754017
    • Bis(2,4-di-tert-butylphenyl)methanone
    • 89490-60-8
    • Inchi: 1S/C29H42O/c1-26(2,3)19-13-15-21(23(17-19)28(7,8)9)25(30)22-16-14-20(27(4,5)6)18-24(22)29(10,11)12/h13-18H,1-12H3
    • InChI Key: QJHHYZMEMGPYJP-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1C(C)(C)C)C(C)(C)C)C1C=CC(=CC=1C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 406.323565959g/mol
  • Monoisotopic Mass: 406.323565959g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 534
  • 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: 10
  • Topological Polar Surface Area: 17.1?2
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