Cas no 76708-90-2 (1,1'-Biphenyl, 4-ethyl-4'-methyl-)

1,1'-Biphenyl, 4-ethyl-4'-methyl- structure
76708-90-2 structure
Product Name:1,1'-Biphenyl, 4-ethyl-4'-methyl-
CAS No:76708-90-2
MF:C15H16
MW:196.287544250488
CID:1781066
PubChem ID:11206381
Update Time:2025-04-21

1,1'-Biphenyl, 4-ethyl-4'-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 4-ethyl-4'-methyl-
    • 1-ethyl-4-(4-methylphenyl)benzene
    • 76708-90-2
    • 4-ethyl-4'-methyl-1,1'-biphenyl
    • DTXSID60458700
    • ISOOIHCAKZTFBS-UHFFFAOYSA-N
    • Inchi: 1S/C15H16/c1-3-13-6-10-15(11-7-13)14-8-4-12(2)5-9-14/h4-11H,3H2,1-2H3
    • InChI Key: ISOOIHCAKZTFBS-UHFFFAOYSA-N
    • SMILES: C1(C=CC(=CC=1)CC)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 196.12528
  • Monoisotopic Mass: 196.125200510g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 169
  • 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: 5.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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