Cas no 836-07-7 (Benzene, 1-iodo-2-(4-methoxyphenoxy)-)

Benzene, 1-iodo-2-(4-methoxyphenoxy)- structure
836-07-7 structure
Product Name:Benzene, 1-iodo-2-(4-methoxyphenoxy)-
CAS No:836-07-7
MF:C13H11IO2
MW:326.129716157913
CID:4206767
PubChem ID:11347944
Update Time:2025-04-24

Benzene, 1-iodo-2-(4-methoxyphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-iodo-2-(4-methoxyphenoxy)-
    • 2-(4-methoxyphenoxy)iodobenzene
    • 2-Iodophenyl(4-methoxyphenyl) ether
    • DTXSID501296902
    • SCHEMBL15338654
    • 836-07-7
    • 1-iodo-2-(4-methoxyphenoxy)benzene
    • Inchi: 1S/C13H11IO2/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h2-9H,1H3
    • InChI Key: BMPGJOOUEHBVMH-UHFFFAOYSA-N
    • SMILES: C1(I)=CC=CC=C1OC1=CC=C(OC)C=C1

Computed Properties

  • Exact Mass: 325.98038Da
  • Monoisotopic Mass: 325.98038Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 202
  • 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: 4.1
  • Topological Polar Surface Area: 18.5?2
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