Cas no 60093-87-0 (1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene)

1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene structure
60093-87-0 structure
Product Name:1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene
CAS No:60093-87-0
MF:C14H12Cl2O3
MW:299.149282455444
CID:1618085
PubChem ID:5186589
Update Time:2025-04-21

1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2-chloro-
    • F0346-0331
    • AKOS024575942
    • EU-0034345
    • SR-01000396515
    • 2,2'-((oxybis(methylene))bis(oxy))bis(chlorobenzene)
    • 60093-87-0
    • 1-chloro-2-{[(2-chlorophenoxy)methoxy]methoxy}benzene
    • SCHEMBL11748056
    • SR-01000396515-1
    • Bis(o-chlorophenoxymethyl)ether
    • 1-chloro-2-[(2-chlorophenoxy)methoxymethoxy]benzene
    • 1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene
    • Inchi: 1S/C14H12Cl2O3/c15-11-5-1-3-7-13(11)18-9-17-10-19-14-8-4-2-6-12(14)16/h1-8H,9-10H2
    • InChI Key: WAFBKVVOZPWCBA-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=CC=1OCOCOC1C=CC=CC=1Cl

Computed Properties

  • Exact Mass: 298.01646
  • Monoisotopic Mass: 298.0163496g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 229
  • 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: 27.7?2

Experimental Properties

  • PSA: 27.69

1-chloro-2-{(2-chlorophenoxy)methoxymethoxy}benzene Pricemore >>

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