Cas no 1889-01-6 (Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis-)

Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis- structure
1889-01-6 structure
Product Name:Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis-
CAS No:1889-01-6
MF:C10H8Cl2O4
MW:263.07412147522
CID:1380188
PubChem ID:10825412
Update Time:2025-04-20

Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis-
    • 2-[4-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride
    • SCHEMBL2117441
    • 1,4-phenylenedioxy diacetyl chloride
    • DTXSID90445466
    • 2,2'-(1,4-Phenylenebis(oxy))diacetyl chloride
    • 1889-01-6
    • Inchi: 1S/C10H8Cl2O4/c11-9(13)5-15-7-1-2-8(4-3-7)16-6-10(12)14/h1-4H,5-6H2
    • InChI Key: FUWCOOOJEXYFSD-UHFFFAOYSA-N
    • SMILES: ClC(COC1C=CC(=CC=1)OCC(=O)Cl)=O

Computed Properties

  • Exact Mass: 44.02622
  • Monoisotopic Mass: 261.9799641g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 6
  • Complexity: 223
  • 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: 52.6?2

Experimental Properties

  • PSA: 17.07
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