Cas no 79443-97-3 (methyl 2-(4-methylphenyl)propanoate)

methyl 2-(4-methylphenyl)propanoate structure
79443-97-3 structure
Product Name:methyl 2-(4-methylphenyl)propanoate
CAS No:79443-97-3
MF:C11H14O2
MW:178.227663516998
CID:555138
PubChem ID:9855633
Update Time:2025-04-19

methyl 2-(4-methylphenyl)propanoate Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a,4-dimethyl-, methyl ester
    • Methyl 2-(2-methylphenyl)propanoate
    • 2-(P-TOLYL)-PROPIONIC ACID METHYL ESTER
    • methyl 2-(4-methylphenyl)propanoate
    • methyl 2-(4-methylphenyl)propionate
    • methyl 2-(p-tolyl)-propionate
    • SureCN6017451
    • 74082-02-3
    • 79443-97-3
    • DTXSID80446008
    • AKOS011680627
    • Methyl2-(2-methylphenyl)propanoate
    • EN300-132074
    • SCHEMBL6017451
    • Ibuprofen Impurity 26
    • Inchi： 1S/C11H14O2/c1-8-6-4-5-7-10(8)9(2)11(12)13-3/h4-7,9H,1-3H3
    • InChI Key： ZMABIPXEPSFLRA-UHFFFAOYSA-N
    • SMILES： O(C)C(C(C)C1C=CC=CC=1C)=O

Computed Properties

  • Exact Mass: 178.099
  • Monoisotopic Mass: 178.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 169
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26.3A^2
  • XLogP3: 2.6

methyl 2-(4-methylphenyl)propanoate Pricemore >>

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 79443-97-3 95%
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 79443-97-3 95%
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Enamine
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 79443-97-3
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 $728.0 2023-06-09
Enamine
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 79443-97-3 95%
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