Cas no 61435-02-7 (Benzene, 1-(2-chloroethoxy)-4-phenoxy-)

Benzene, 1-(2-chloroethoxy)-4-phenoxy- structure
61435-02-7 structure
Product Name:Benzene, 1-(2-chloroethoxy)-4-phenoxy-
CAS No:61435-02-7
MF:C14H13ClO2
MW:248.704823255539
CID:479613
PubChem ID:521974
Update Time:2025-04-19

Benzene, 1-(2-chloroethoxy)-4-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-(2-chloroethoxy)-4-phenoxy-
    • 1-(2-chloroethoxy)-4-phenoxybenzene
    • 61435-02-7
    • Benzene, 1-phenoxy-4-(2-chloroethoxy)-
    • DTXSID30334805
    • Inchi: 1S/C14H13ClO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11H2
    • InChI Key: ACDJKCYEQDTWGR-UHFFFAOYSA-N
    • SMILES: ClCCOC1C=CC(=CC=1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 248.06049
  • Monoisotopic Mass: 248.0604073g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 196
  • 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: 4.3
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46
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