Cas no 62373-80-2 (3-(4-Methoxyphenoxy)benzaldehyde)

3-(4-Methoxyphenoxy)benzaldehyde is a synthetic aromatic aldehyde featuring a methoxyphenoxy substituent on the benzaldehyde core. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its distinct structure, combining both aldehyde and ether functionalities, enables versatile reactivity in condensation, oxidation, and coupling reactions. The methoxy group enhances solubility in organic solvents, facilitating purification and downstream processing. With high purity and consistent performance, it is a reliable building block for constructing complex molecular architectures. Suitable for research and industrial applications, it offers precise control in synthetic pathways.
3-(4-Methoxyphenoxy)benzaldehyde structure
62373-80-2 structure
Product Name:3-(4-Methoxyphenoxy)benzaldehyde
CAS No:62373-80-2
MF:C14H12O3
MW:228.243284225464
MDL:MFCD00003358
CID:90178
PubChem ID:87573316
Update Time:2025-10-29

3-(4-Methoxyphenoxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Methoxyphenoxy)benzaldehyde
    • 3-Formyl-4'-methoxydiphenyl Ether
    • Benzaldehyde, 3-(4-methoxyphenoxy)-
    • WLFDEVVCXPTAQA-UHFFFAOYSA-N
    • 3-(4-methoxyphenoxy)-benzaldehyde
    • 3-(4-methoxyphenoxy) benzaldehyde
    • 3-[(4-methoxy)phenoxy]benzaldehyde
    • VZ26024
    • ZB001691
    • D
    • MDL: MFCD00003358
    • Inchi: 1S/C14H12O3/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15/h2-10H,1H3
    • InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C=O)C=1)C1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 228.07900
  • Monoisotopic Mass: 228.078644
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 234
  • 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: 3.4
  • Topological Polar Surface Area: 35.5
  • Surface Charge: 0
  • Tautomer Count: nothing

Experimental Properties

  • Color/Form: Liquid
  • Density: 1.089?g/mL?at 25?°C(lit.)
  • Boiling Point: 145?°C/0.4?mmHg(lit.)
  • Flash Point: Degrees Fahrenheit:>235.4°F
    Degrees Celsius:>113°C
  • Refractive Index: n20/D 1.596(lit.)
  • PSA: 35.53000
  • LogP: 3.30000
  • Sensitiveness: Air Sensitive
  • Solubility: Not determined

3-(4-Methoxyphenoxy)benzaldehyde Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Safety Instruction: S24/25
  • HazardClass:IRRITANT
  • Safety Term:S24/25

3-(4-Methoxyphenoxy)benzaldehyde Customs Data

  • HS CODE:2912499000
  • Customs Data:

    China Customs Code:

    2912499000

    Overview:

    2912499000. Other aldehyde ethers\Aldehydes, phenols and aldehydes containing other oxygen-containing groups. 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, Appearance of tetraformaldehyde

    Summary:

    2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

3-(4-Methoxyphenoxy)benzaldehyde Pricemore >>

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XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
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