Cas no 4440-98-6 (Methanone, 2,3-oxiranediylbis[phenyl-)

Methanone, 2,3-oxiranediylbis[phenyl- structure
4440-98-6 structure
Product Name:Methanone, 2,3-oxiranediylbis[phenyl-
CAS No:4440-98-6
MF:C16H12O3
MW:252.264684677124
CID:929484
PubChem ID:20502
Update Time:2025-04-19

Methanone, 2,3-oxiranediylbis[phenyl- Chemical and Physical Properties

Names and Identifiers

    • (+-)-trans-2,3-Dibenzoyl-oxiran
    • (+-)-trans-2,3-dibenzoyl-oxirane
    • 2,3-DI-T-BUTOXY-1,4-DIOXANE
    • AC1LBZTO
    • AG-G-63501
    • dibenzoylethylene oxide
    • p-Dioxane, 2,3-bis(tert-butyloxy)-
    • trans-1,4-diphenyl-2,3-epoxy-1,4-butanedione
    • trans-2,3-di(tert-butoxy)-1,4-dioxane
    • trans-2,3-di-t-butoxy-1,4-dioxane
    • trans-2,3-Epoxy-1,4-diphenyl-1,4-butanedione
    • trans-2,3-epoxy-1,4-diphenylbutane-1,4-dione
    • SMR001526933
    • 2,3-Dibenzoyloxirane
    • 4440-98-6
    • 1,4-BUTANEDIONE, 1,4-DIPHENYL-2,3-EPOXY-
    • SCHEMBL10942440
    • NSC-39792
    • WLN: T3OTJ BVR& CVR
    • DTXSID30963215
    • NSC220062
    • 1, 1,4-diphenyl-2,3-epoxy-
    • NSC-220062
    • 1,4-Diphenyl-2,3-epoxy-1,4-butanedione
    • MLS002608182
    • 82389-32-0
    • CHEMBL1718221
    • Methanone,3-oxiranediylbis[phenyl-
    • AI3-51314
    • 1,3-epoxy-1,4-butanedione
    • NSC39792
    • HMS3078H14
    • Methanone, 2,3-oxiranediylbis(phenyl-
    • NSC 39792
    • (Oxirane-2,3-diyl)bis(phenylmethanone)
    • Methanone, 2,3-oxiranediylbis[phenyl-
    • Inchi: 1S/C16H12O3/c17-13(11-7-3-1-4-8-11)15-16(19-15)14(18)12-9-5-2-6-10-12/h1-10,15-16H
    • InChI Key: ADFLDJCSCJHDEY-UHFFFAOYSA-N
    • SMILES: O1C(C(C2C=CC=CC=2)=O)C1C(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 252.07866
  • Monoisotopic Mass: 252.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 317
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 46.7?2

Experimental Properties

  • PSA: 46.67
  • LogP: 2.51960
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