Cas no 58402-40-7 (Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)-)

Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)- structure
58402-40-7 structure
Product Name:Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)-
CAS No:58402-40-7
MF:C15H15BrO2
MW:307.182403802872
CID:335480
PubChem ID:10852231
Update Time:2025-04-19

Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)-
    • 1-(bromomethyl)-3-methoxy-2-phenylmethoxybenzene
    • 58402-40-7
    • DTXSID70445868
    • AYNKAXMSZZZOKZ-UHFFFAOYSA-N
    • 2-Benzyloxy-3-bromomethyl-1-methoxybenzene
    • SCHEMBL9802381
    • Inchi: 1S/C15H15BrO2/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3
    • InChI Key: AYNKAXMSZZZOKZ-UHFFFAOYSA-N
    • SMILES: BrCC1C=CC=C(C=1OCC1C=CC=CC=1)OC

Computed Properties

  • Exact Mass: 306.02554g/mol
  • Monoisotopic Mass: 306.02554g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • 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: 3.9
  • Topological Polar Surface Area: 18.5?2
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