Cas no 52803-59-5 (2-[(4-chlorophenyl)methoxy]benzaldehyde)

2-[(4-Chlorophenyl)methoxy]benzaldehyde is a synthetic aromatic aldehyde characterized by the presence of a chlorobenzyl ether moiety at the ortho position relative to the formyl group. This compound is of interest in organic synthesis and pharmaceutical research due to its versatile reactivity, particularly as an intermediate in the preparation of more complex molecules. The chloro-substituted phenyl ring enhances its stability and influences electronic properties, making it suitable for applications in cross-coupling reactions or as a precursor for heterocyclic compounds. Its well-defined structure and purity ensure consistent performance in specialized chemical processes. Proper handling and storage are recommended to maintain its integrity.
2-[(4-chlorophenyl)methoxy]benzaldehyde structure
52803-59-5 structure
Product Name:2-[(4-chlorophenyl)methoxy]benzaldehyde
CAS No:52803-59-5
MF:C14H11ClO2
MW:246.688943147659
MDL:MFCD00442936
CID:880061
PubChem ID:693299
Update Time:2025-06-07

2-[(4-chlorophenyl)methoxy]benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-((4-Chlorobenzyl)oxy)benzaldehyde
    • 2-[(4-Chlorobenzyl)oxy]benzaldehyde
    • 2-[(4-chlorophenyl)methoxy]benzaldehyde
    • AC1LEW0Z
    • AC1Q3NWW
    • CTK4J6530
    • MolPort-000-680-429
    • SBB005027
    • SCHEMBL8371569
    • 52803-59-5
    • AKOPNWAGXMASTH-UHFFFAOYSA-N
    • VS-04976
    • 2-((4-chlorobenzyl)oxy)benzaldehyde, AldrichCPR
    • ALBB-001196
    • DTXSID10351212
    • AKOS000248913
    • BBL015589
    • MFCD00442936
    • Z26335722
    • CS-0116517
    • 2-(4-chlorobenzyloxy)benzaldehyde
    • STK200380
    • EN300-92311
    • MDL: MFCD00442936
    • Inchi: 1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2
    • InChI Key: AKOPNWAGXMASTH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)COC1C=CC=CC=1C=O

Computed Properties

  • Exact Mass: 246.04500
  • Monoisotopic Mass: 246.0447573g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 236
  • 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: 26.3?2

Experimental Properties

  • PSA: 26.30000
  • LogP: 3.73150

2-[(4-chlorophenyl)methoxy]benzaldehyde Security Information

  • Hazard Category Code: 43
  • Safety Instruction: 36/37
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

2-[(4-chlorophenyl)methoxy]benzaldehyde Customs Data

  • HS CODE:2913000090
  • Customs Data:

    China Customs Code:

    2913000090

    Overview:

    2913000090 Item2912Other derivatives of the listed products [refer to halogenation,sulfonation,Nitrosative or nitrosative derivatives]. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

2-[(4-chlorophenyl)methoxy]benzaldehyde Pricemore >>

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