Cas no 4072-13-3 (Methanone,(2-methoxy-5-methylphenyl)phenyl-)

Methanone,(2-methoxy-5-methylphenyl)phenyl- structure
4072-13-3 structure
Product Name:Methanone,(2-methoxy-5-methylphenyl)phenyl-
CAS No:4072-13-3
MF:C15H14O2
MW:226.270464420319
CID:334623
PubChem ID:249273
Update Time:2025-04-19

Methanone,(2-methoxy-5-methylphenyl)phenyl- Chemical and Physical Properties

Names and Identifiers

    • Methanone,(2-methoxy-5-methylphenyl)phenyl-
    • (2-methoxy-5-methylphenyl)phenylmethanone
    • 2-cyano-4-methylanisole
    • 2-methoxy
    • 2-Methoxy-5-methyl-benzonitril
    • 2-methoxy-5-methyl-benzonitrile
    • 2-Methoxy-5-methyl-benzophenon
    • 2-methoxy-5-methylbenzophenone
    • 2-methoxy-5-methyl-benzophenone
    • 3-Cyano-4-methoxytoluol
    • 642908_ALDRICH
    • 6-Methoxy-3-methyl-benzoesaeure-nitril
    • AC1MWL74
    • ACMC-1AN2T
    • Benzonitrile,2-methoxy-5-methyl-
    • CTK4J7030
    • Methylaether-p-kresotinsaeure-nitril
    • SureCN5029109
    • (2-methoxy-5-methylphenyl)(phenyl)methanone
    • NSC-67367
    • SCHEMBL3964231
    • NSC67367
    • 4072-13-3
    • ZSTOXXBHUBYMMY-UHFFFAOYSA-N
    • (2-Methoxy-5-methylphenyl) phenyl ketone
    • DTXSID60961143
    • DS-018073
    • Inchi： 1S/C15H14O2/c1-11-8-9-14(17-2)13(10-11)15(16)12-6-4-3-5-7-12/h3-10H,1-2H3
    • InChI Key： ZSTOXXBHUBYMMY-UHFFFAOYSA-N
    • SMILES： O(C)C1C=CC(C)=CC=1C(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 226.09942
  • Monoisotopic Mass: 226.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 256
  • 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: 3.3
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
  • LogP: 3.23460

Methanone,(2-methoxy-5-methylphenyl)phenyl- Related Literature

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