Cas no 10273-87-7 (1,3-dimethyl-2-(2-methylphenyl)benzene)

1,3-dimethyl-2-(2-methylphenyl)benzene structure
10273-87-7 structure
Product Name:1,3-dimethyl-2-(2-methylphenyl)benzene
CAS No:10273-87-7
MF:C15H16
MW:196.287544250488
CID:1134421
PubChem ID:9813037
Update Time:2025-04-20

1,3-dimethyl-2-(2-methylphenyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 1,3-dimethyl-2-(2-methylphenyl)benzene
    • 2,6,2'-trimethyl-1,1'-biphenyl
    • 2,2',6-trimethyl-1,1'biphenyl
    • CTK0G7423
    • 1,1'-Biphenyl, 2,2',6-trimethyl-
    • 2,2',6'-trimethylbiphenyl
    • 2-methyl-2',6'-dimethylbiphenyl
    • 2,6-dimethyl-2'-methyl-1,1'-biphenyl
    • 2,2',6-trimethyl-1,1'-biphenyl
    • 2,6,2'-trimethyl-1,1'-biphenyl; 2,2',6-trimethyl-1,1'biphenyl; CTK0G7423; 1,1'-Biphenyl, 2,2',6-trimethyl-; 2,2',6'-trimethylbiphenyl; 2-methyl-2',6'-dimethylbiphenyl; 2,6-dimethyl-2'-methyl-1,1'-biphenyl; 2,2',6-trimethyl-1,1'-biphenyl;
    • DTXSID70431044
    • HS-4932
    • 2,6,2'-trimethyl-biphenyl
    • 2, 6-dimethyl-2'-methyl-1,1'-biphenyl
    • 10273-87-7
    • 2,6dimethyl-2'-methyl-1,1'-biphenyl
    • SDEAJEBPJCMHBI-UHFFFAOYSA-N
    • Inchi: 1S/C15H16/c1-11-7-4-5-10-14(11)15-12(2)8-6-9-13(15)3/h4-10H,1-3H3
    • InChI Key: SDEAJEBPJCMHBI-UHFFFAOYSA-N
    • SMILES: C1(C(C)=CC=CC=1C)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 196.125200510g/mol
  • 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: 1
  • Complexity: 186
  • 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: 0?2

Experimental Properties

  • LogP: 4.27880
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