Cas no 76322-07-1 (ethyl (2-formyl-4-methoxyphenoxy)acetate)

ethyl (2-formyl-4-methoxyphenoxy)acetate structure
76322-07-1 structure
Product Name:ethyl (2-formyl-4-methoxyphenoxy)acetate
CAS No:76322-07-1
MF:C12H14O5
MW:238.236564159393
CID:982575
PubChem ID:288667
Update Time:2025-04-20

ethyl (2-formyl-4-methoxyphenoxy)acetate Chemical and Physical Properties

Names and Identifiers

    • ethyl (2-formyl-4-methoxyphenoxy)acetate
    • (2-formyl-4-methoxy-phenoxy)-acetic acid ethyl ester
    • (2-Formyl-4-methoxy-phenoxy)-essigsaeure-aethylester
    • 1,2-bis(ethylacetoxy)ethane
    • 2-ethoxycarbonylmethox
    • Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diethyl ester
    • Aethylen-bis-(hydroxy-essigsaeure-aethylester)
    • AGN-PC-00LML5
    • CTK1J6131
    • ethyl (2-ethoxycarbonylmethoxyethoxy)acetate
    • ethyl (2-formyl-4-methoxy-phenoxy)-acetate
    • DTXSID00997688
    • SCHEMBL3643556
    • NSC149947
    • ethyl 2-(2-formyl-4-methoxyphenoxy)acetate
    • AKOS005863412
    • NSC-149947
    • RHMNGOYVUSIANQ-UHFFFAOYSA-N
    • 76322-07-1
    • Inchi: 1S/C12H14O5/c1-3-16-12(14)8-17-11-5-4-10(15-2)6-9(11)7-13/h4-7H,3,8H2,1-2H3
    • InChI Key: RHMNGOYVUSIANQ-UHFFFAOYSA-N
    • SMILES: O(CC(=O)OCC)C1C=CC(=CC=1C=O)OC

Computed Properties

  • Exact Mass: 238.08412354g/mol
  • Monoisotopic Mass: 238.08412354g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 253
  • 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: 1.6
  • Topological Polar Surface Area: 61.8?2
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