Cas no 56517-31-8 (2-Bromo-4-ethoxy-5-methoxybenzaldehyde)

2-Bromo-4-ethoxy-5-methoxybenzaldehyde is a substituted benzaldehyde derivative featuring bromo, ethoxy, and methoxy functional groups. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. The presence of both electron-donating (ethoxy, methoxy) and electron-withdrawing (bromo) substituents enhances its reactivity in electrophilic and nucleophilic transformations. Its well-defined structure allows for selective functionalization, making it valuable in constructing complex molecular frameworks. The compound is typically characterized by high purity and stability under standard storage conditions, ensuring reliable performance in synthetic applications. Its utility in cross-coupling reactions and as a precursor for heterocyclic compounds underscores its importance in advanced chemical research.
2-Bromo-4-ethoxy-5-methoxybenzaldehyde structure
56517-31-8 structure
Product Name:2-Bromo-4-ethoxy-5-methoxybenzaldehyde
CAS No:56517-31-8
MF:C10H11BrO3
MW:259.096542596817
MDL:MFCD02256762
CID:1068059
PubChem ID:882954
Update Time:2025-06-09

2-Bromo-4-ethoxy-5-methoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-4-ethoxy-5-methoxybenzaldehyde
    • DTXSID301284709
    • CS-0116915
    • VS-04096
    • STK347071
    • SR-01000235105-1
    • BBL013995
    • Z57313840
    • SR-01000235105
    • 56517-31-8
    • SCHEMBL14835649
    • MFCD02256762
    • AKOS000303538
    • EN300-228019
    • ALBB-001367
    • Cambridge id 6459495
    • AKOS B005115
    • MDL: MFCD02256762
    • Inchi: 1S/C10H11BrO3/c1-3-14-10-5-8(11)7(6-12)4-9(10)13-2/h4-6H,3H2,1-2H3
    • InChI Key: WAOXYYVXSGMMFL-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=C(C=C1C=O)OC)OCC

Computed Properties

  • Exact Mass: 257.98916g/mol
  • Monoisotopic Mass: 257.98916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 186
  • 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: 2.4
  • Topological Polar Surface Area: 35.5?2

2-Bromo-4-ethoxy-5-methoxybenzaldehyde Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

2-Bromo-4-ethoxy-5-methoxybenzaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM113490-5g
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56517-31-8 95%
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Chemenu
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abcr
AB378201-500 mg
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