Cas no 108840-33-1 (1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-)

1,1'-Biphenyl, 3,3',5,5'-tetramethoxy- structure
108840-33-1 structure
Product Name:1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-
CAS No:108840-33-1
MF:C16H18O4
MW:274.311725139618
MDL:MFCD29913771
CID:1190237
PubChem ID:14669511
Update Time:2025-10-05

1,1'-Biphenyl, 3,3',5,5'-tetramethoxy- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-
    • 1-(3,5-dimethoxyphenyl)-3,5-dimethoxybenzene
    • 1,1'-Biphenyl,3,3',5,5'-tetramethoxy
    • 3,3',5,5'-tetramethoxy-1,1'-biphenyl
    • 3,5,3',5'-tetramethoxy-biphenyl
    • BCP32385
    • 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-;1-(3,5-Dimethoxyphenyl)-3,5-dimethoxybenzene
    • 108840-33-1
    • AKOS030535472
    • 3,3',5,5'-tetramethoxybiphenyl
    • SCHEMBL2954516
    • DTXSID90562829
    • MDL: MFCD29913771
    • Inchi: 1S/C16H18O4/c1-17-13-5-11(6-14(9-13)18-2)12-7-15(19-3)10-16(8-12)20-4/h5-10H,1-4H3
    • InChI Key: BMXAWNABJYBRKK-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C=C(C=1)C1C=C(C=C(C=1)OC)OC)OC

Computed Properties

  • Exact Mass: 274.12100
  • Monoisotopic Mass: 274.12050905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 232
  • 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: 3.4
  • Topological Polar Surface Area: 36.9?2

Experimental Properties

  • PSA: 36.92000
  • LogP: 3.38800

1,1'-Biphenyl, 3,3',5,5'-tetramethoxy- Pricemore >>

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1,1'-Biphenyl, 3,3',5,5'-tetramethoxy- Production Method

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