Cas no 40705-22-4 (4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde)

4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde is a brominated aromatic aldehyde derivative featuring both benzyloxy and methoxy substituents. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. The presence of the benzyloxy group enhances solubility in organic solvents, while the bromine atom at the 2-position offers a reactive site for further functionalization via cross-coupling or nucleophilic substitution reactions. The aldehyde functionality allows for condensation or reduction reactions, making it valuable for constructing complex molecular frameworks. Its well-defined structure and reactivity profile make it a useful building block in medicinal chemistry and materials science research.
4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde structure
40705-22-4 structure
Product Name:4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde
CAS No:40705-22-4
MF:C15H13BrO3
MW:321.165923833847
MDL:MFCD02192580
CID:1028432
PubChem ID:968840
Update Time:2025-05-27

4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde
    • 2-bromo-5-methoxy-4-phenylmethoxybenzaldehyde
    • 4-BENZYLOXY-2-BROMO-5-METHOXY-BENZALDEHYDE
    • 2-bromo-3-methoxy-4-benzyloxybenzaldehyde
    • 2-bromo-5-methoxy-4-(phenylmethoxy)benzaldehyde
    • 4-benzyloxy-2-bromo-5-methoxybenzaldehyde
    • 4-benzyloxy-5-methoxy-2-bromobenzaldehyde
    • 4-benzyloxy-6-bromo-3-methoxybenzaldehyde
    • 6-bromo-4-benzyloxy-3-methoxybenzaldehyde
    • AC1LJ5FY
    • BBL025763
    • CTK4I3595
    • SBB019989
    • STK347061
    • DB-367317
    • BS-25041
    • ACUCKKHSILFVIJ-UHFFFAOYSA-N
    • SCHEMBL6535980
    • A6796
    • CS-0116913
    • EN300-228027
    • Z57313390
    • 40705-22-4
    • G10094
    • DTXSID60359526
    • AKOS000303602
    • MDL: MFCD02192580
    • Inchi: 1S/C15H13BrO3/c1-18-14-7-12(9-17)13(16)8-15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
    • InChI Key: ACUCKKHSILFVIJ-UHFFFAOYSA-N
    • SMILES: BrC1C(C=O)=CC(=C(C=1)OCC1C=CC=CC=1)OC

Computed Properties

  • Exact Mass: 320.00481g/mol
  • Monoisotopic Mass: 320.00481g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 279
  • 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: 3.5
  • Topological Polar Surface Area: 35.5?2

4-(Benzyloxy)-2-bromo-5-methoxybenzaldehyde Pricemore >>

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