Cas no 88486-72-0 (2-(Benzyloxy)-1,3,5-tribromobenzene)

2-(Benzyloxy)-1,3,5-tribromobenzene structure
88486-72-0 structure
Product Name:2-(Benzyloxy)-1,3,5-tribromobenzene
CAS No:88486-72-0
MF:C13H9Br3O
MW:420.921961545944
CID:630958
PubChem ID:3703833
Update Time:2025-04-19

2-(Benzyloxy)-1,3,5-tribromobenzene Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,3,5-tribromo-2-(phenylmethoxy)-
    • 1,3,5-tribromo-2-phenylmethoxybenzene
    • G-KG
    • Benzyl 2,4,6-tribromophenyl ether
    • 2-(Benzyloxy)-1,3,5-tribromobenzene
    • 2,4,6-tribromophenyl benzyl ether
    • Benzyl(2,4,6-tribromophenyl) ether
    • AK219751
    • AKOS024324664
    • DTXSID70395278
    • C76927
    • DS-10249
    • 88486-72-0
    • C13H9Br3O
    • CS-0161598
    • DB-163310
    • Inchi: 1S/C13H9Br3O/c14-10-6-11(15)13(12(16)7-10)17-8-9-4-2-1-3-5-9/h1-7H,8H2
    • InChI Key: AVIFETXUEKGOSB-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=C(C=1OCC1C=CC=CC=1)Br)Br

Computed Properties

  • Exact Mass: 419.81830g/mol
  • Monoisotopic Mass: 417.82035g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 219
  • 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
  • Topological Polar Surface Area: 9.2
  • XLogP3: 5.5

Experimental Properties

  • Density: 1.890±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (2.0E-3 g/L) (25 oC),

2-(Benzyloxy)-1,3,5-tribromobenzene Pricemore >>

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