Cas no 5405-95-8 (Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy-)

Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy- structure
5405-95-8 structure
Product Name:Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy-
CAS No:5405-95-8
MF:C16H18O3
MW:258.312325000763
CID:387302
PubChem ID:221176
Update Time:2025-04-19

Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy-
    • 1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]benzene
    • 1,1'-oxybis[4-(chloromethyl)-benzene]
    • 4,4'-oxybis(chloromethylbenzene)
    • 4,4'-oxybis(methylene)bis(methoxybenzene)
    • 4,4-oxydibenzyl chloride
    • AC1L3PQ2
    • Bis-(4-chlormethyl-phenyl)-aether
    • bis-(4-chloromethyl-phenyl)-ether
    • bis(4-methoxybenzyl) ether
    • bis(p-methoxybenzyl)ether
    • Bis[(4-chloromethyl)phenyl]ether
    • bis< 4-(chloromethyl)phenyl> ether
    • Oxybis((chloromethyl)benzene)
    • p-Chloromethyl diphenyl oxide
    • SureCN1338731
    • para-methoxybenzyl ether
    • NSC-5258
    • NSC-406876
    • 4-methoxybenzyl ether
    • 5405-95-8
    • NSC5258
    • p-methoxybenzyl ether
    • SCHEMBL34413
    • NSC406876
    • SDTORDSXCYSNTD-UHFFFAOYSA-N
    • Q63399526
    • DTXSID10968884
    • 1,1'-[Oxybis(methylene)]bis(4-methoxybenzene)
    • Inchi： 1S/C16H18O3/c1-17-15-7-3-13(4-8-15)11-19-12-14-5-9-16(18-2)10-6-14/h3-10H,11-12H2,1-2H3
    • InChI Key： SDTORDSXCYSNTD-UHFFFAOYSA-N
    • SMILES： O(CC1C=CC(=CC=1)OC)CC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 258.12564
  • Monoisotopic Mass: 258.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 204
  • 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
  • Topological Polar Surface Area: 27.7?2

Experimental Properties

  • PSA: 27.69
  • LogP: 3.42060

Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy- Related Literature

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