Cas no 72724-00-6 (Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)-)

Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)- structure
72724-00-6 structure
Product Name:Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)-
CAS No:72724-00-6
MF:C15H15BrO2
MW:307.182403802872
CID:580202
PubChem ID:325837
Update Time:2025-04-19

Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)-
    • 1-(benzyloxy)-4-(broMoMethyl)-2-Methoxybenzene
    • 2-(benzyloxy)-5-(bromomethyl)-1-methoxybenzene
    • 3-methoxy-4-(benzyloxy)benzyl bromide
    • 3-methoxy-4-benzoyloxybenzyl bromide
    • 3-Methoxy-4-benzyloxybenzyl Bromide
    • 4-(benzyloxy)-3-methoxybenzyl bromide
    • AB64280
    • AC1L6X3J
    • AGN-PC-00D0Y9
    • NSC295383
    • SureCN3232932
    • 1-Benzyloxy-4-bromomethyl-2-methoxybenzene
    • DTXSID60315546
    • NSC-295383
    • 4-(bromomethyl)-2-methoxy-1-phenylmethoxybenzene
    • SCHEMBL3232932
    • 4-benzyloxy-3-methoxybenzyl bromide
    • 72724-00-6
    • WQKYDTWWUMQVDT-UHFFFAOYSA-N
    • Inchi: 1S/C15H15BrO2/c1-17-15-9-13(10-16)7-8-14(15)18-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
    • InChI Key: WQKYDTWWUMQVDT-UHFFFAOYSA-N
    • SMILES: BrCC1C=CC(=C(C=1)OC)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 306.02555
  • Monoisotopic Mass: 306.026
  • 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: 3.7
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • Density: 1.349
  • Boiling Point: 390.7°Cat760mmHg
  • Flash Point: 167.6°C
  • Refractive Index: 1.589
  • PSA: 18.46
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