Cas no 40843-46-7 (4-(4-Chlorophenoxy)methoxybenzene)

4-(4-Chlorophenoxy)methoxybenzene structure
40843-46-7 structure
Product Name:4-(4-Chlorophenoxy)methoxybenzene
CAS No:40843-46-7
MF:C13H11ClO2
MW:234.678242921829
CID:327119
PubChem ID:10105456
Update Time:2025-04-19

4-(4-Chlorophenoxy)methoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 4-(4-Chlorophenoxy)methoxybenzene
    • 1-CHLORO-4-(4-METHOXYPHENOXY)BENZENE
    • Benzene,1-chloro-4-(4-methoxyphenoxy)-
    • 1-(4-chlorophenoxy)-4-methoxybenzene
    • 1-(4-chloro-phenoxy)-4-methoxy-benzene
    • 1-(4-Chlor-phenoxy)-4-methoxy-benzol
    • 4-(4-Chlorophenoxy)anisole
    • 4-chloro-4'-methoxy-diphenyl ether
    • 4-Chloro-4'-methoxydiphenyl ether
    • 4-chlorophenyl 4-methoxyphenyl ether
    • AG-F-45131
    • AK-46879
    • CTK4I3880
    • SureCN987344
    • 40843-46-7
    • 4-(4-chlorophenoxy)phenol methyl ether
    • DTXSID90435706
    • SCHEMBL987344
    • 1-Methoxy-4-(4-chlorophenoxy)benzene
    • LDSWCHHBUKZOCS-UHFFFAOYSA-N
    • 4-(4'-chlorophenoxy)anisol
    • p-(p-Chlorophenoxy)-anisole
    • 4-Methoxy-4'-chlorodiphenyl ether
    • Inchi: 1S/C13H11ClO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,1H3
    • InChI Key: LDSWCHHBUKZOCS-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)OC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 234.0447573g/mol
  • Monoisotopic Mass: 234.0447573g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 194
  • 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

  • Density: 1.198
  • Boiling Point: 325.174°C at 760 mmHg
  • Flash Point: 121.603°C
  • Refractive Index: 1.57
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