Cas no 47075-39-8 (1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl-)

1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl- structure
47075-39-8 structure
Product Name:1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl-
CAS No:47075-39-8
MF:C18H22O2
MW:270.366085529327
CID:334431
PubChem ID:278657
Update Time:2025-04-19

1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl-
    • 3,3',5,5'-tetramethyl-4,4'-dimethoxybiphenyl
    • 3,3,5,5-Tetramethyl-2-thioxothiolane-4-one
    • NSC 128398
    • DTXSID50963737
    • SCHEMBL10030804
    • AKOS024338955
    • NSC-128398
    • Q63409582
    • NSC128398
    • 47075-39-8
    • 3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl
    • 4,4'-Dimethoxy-3,3',5,5'-tetramethyl-1,1'-biphenyl
    • Inchi： 1S/C18H22O2/c1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16/h7-10H,1-6H3
    • InChI Key： LZRFEVSDBKMZJX-UHFFFAOYSA-N
    • SMILES： O(C)C1=C(C)C=C(C=C1C)C1C=C(C)C(=C(C)C=1)OC

Computed Properties

  • Exact Mass: 270.16200
  • Monoisotopic Mass: 270.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 250
  • 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: 4.9
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • Density: 1.009±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 354.9±42.0 oC (760 Torr),
  • Flash Point: 124.8±27.4 oC,
  • Solubility: Insuluble (5.4E-3 g/L) (25 oC),
  • PSA: 18.46000
  • LogP: 4.60440

1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl- Related Literature

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