Cas no 20051-06-3 (METHYL (4-ACETYLPHENYL)ACETATE)

METHYL (4-ACETYLPHENYL)ACETATE is a versatile ester compound featuring both acetyl and ester functional groups, making it valuable in organic synthesis and pharmaceutical intermediates. Its structure allows for further derivatization, enabling applications in fine chemical production and research. The compound exhibits good solubility in common organic solvents, facilitating its use in reactions requiring homogeneous conditions. Its stability under standard storage conditions ensures reliable handling in laboratory and industrial settings. The presence of the acetylphenyl moiety provides a reactive site for selective modifications, enhancing its utility in constructing complex molecular frameworks. This compound is particularly useful in the development of specialty chemicals and active pharmaceutical ingredients (APIs).
METHYL (4-ACETYLPHENYL)ACETATE structure
20051-06-3 structure
Product Name:METHYL (4-ACETYLPHENYL)ACETATE
CAS No:20051-06-3
MF:C11H12O3
MW:192.211183547974
MDL:MFCD09266207
CID:1015770
PubChem ID:15568000
Update Time:2025-05-22

METHYL (4-ACETYLPHENYL)ACETATE Chemical and Physical Properties

Names and Identifiers

    • METHYL (4-ACETYLPHENYL)ACETATE
    • methyl 2-(4-acetylphenyl)acetate
    • (4-acetyl-phenyl)-acetic acid methyl ester
    • (4-Acetyl-phenyl)-essigsaeure-methylester
    • AGN-PC-00PPAH
    • methyl 4-acetyl-phenylacetate
    • Methyl p-acetylphenylacetate
    • p-Acetylphenylessigsaeuremethylester
    • p-Acetyl-phenylessigsaeure-methylester
    • p-Methoxycarbonylmethyl acetophenone
    • RP03840
    • SureCN3133941
    • TL8001654
    • F80179
    • methyl2-(4-acetylphenyl)acetate
    • W-206481
    • DTXSID40574457
    • EN300-4271457
    • 20051-06-3
    • SCHEMBL3133941
    • Methyl(4-acetylphenyl)acetate
    • Methyl 4-acetylphenylacetate
    • Z847500522
    • Benzeneacetic acid, 4-acetyl-, methyl ester
    • AKOS006237402
    • DB-066048
    • PYSYDGVIWZCWSC-UHFFFAOYSA-N
    • MDL: MFCD09266207
    • Inchi: 1S/C11H12O3/c1-8(12)10-5-3-9(4-6-10)7-11(13)14-2/h3-6H,7H2,1-2H3
    • InChI Key: PYSYDGVIWZCWSC-UHFFFAOYSA-N
    • SMILES: O(C)C(CC1C=CC(C(C)=O)=CC=1)=O

Computed Properties

  • Exact Mass: 192.07866
  • Monoisotopic Mass: 192.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 215
  • 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: 1.5
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 43.37

METHYL (4-ACETYLPHENYL)ACETATE Pricemore >>

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