Cas no 1158-27-6 (Benzene,1,1'-methylenebis[3,4-dimethoxy-)

Benzene,1,1'-methylenebis[3,4-dimethoxy- structure
1158-27-6 structure
Product Name:Benzene,1,1'-methylenebis[3,4-dimethoxy-
CAS No:1158-27-6
MF:C17H20O4
MW:288.338305473328
CID:235336
PubChem ID:284045
Update Time:2025-04-19

Benzene,1,1'-methylenebis[3,4-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • 4-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxybenzene
    • 3,3',4,4'-Tetramethoxy-diphenyl-methan
    • 3,4,3',4'-Tetramethoxydiphenylessigsaeure-methylester
    • 3.4.3'.4'-Tetramethoxy-diphenylmethan
    • AC1O4N3P
    • AI-204
    • bis-(3,4-dimethoxy-phenyl)-acetic acid methyl ester
    • Bis-(3,4-dimethoxy-phenyl)-essigsaeure-methylester
    • Bis-(3,4-dimethoxy-phenyl)-methan
    • bis-(3,4-dimethoxy-phenyl)-methane
    • Bis-< 3,4-dimethoxy-phenyl> -methan
    • T0512-9362
    • NSC139632
    • DTXSID20921809
    • SCHEMBL2095593
    • 1,1'-Methylenebis(3,4-dimethoxybenzene)
    • 1158-27-6
    • BDBM50386170
    • CHEMBL2016664
    • NSC-139632
    • Benzene,1,1'-methylenebis[3,4-dimethoxy-
    • Inchi: 1S/C17H20O4/c1-18-14-7-5-12(10-16(14)20-3)9-13-6-8-15(19-2)17(11-13)21-4/h5-8,10-11H,9H2,1-4H3
    • InChI Key: XEGVJXFCBVQOPB-UHFFFAOYSA-N
    • SMILES: O(C)C1=C(C=CC(=C1)CC1C=CC(=C(C=1)OC)OC)OC

Computed Properties

  • Exact Mass: 288.1362
  • Monoisotopic Mass: 288.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 269
  • 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: 36.9?2

Experimental Properties

  • Density: 1.088
  • Boiling Point: 394.8°C at 760 mmHg
  • Flash Point: 125°C
  • Refractive Index: 1.533
  • PSA: 36.92

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