Cas no 34862-03-8 (2-Methyl-2-phenylsuccinic Acid)

2-Methyl-2-phenylsuccinic acid is a chiral dicarboxylic acid derivative with applications in organic synthesis and pharmaceutical intermediates. Its structure, featuring both methyl and phenyl substituents on the succinic acid backbone, makes it a versatile building block for asymmetric synthesis and fine chemical production. The compound’s rigid framework and functional groups enable its use in stereoselective reactions, particularly in the preparation of bioactive molecules. Its high purity and stability under standard conditions ensure reliable performance in research and industrial processes. The acid’s distinct stereochemistry also lends itself to studies in enantioselective catalysis and resolution techniques.
2-Methyl-2-phenylsuccinic Acid structure
34862-03-8 structure
Product Name:2-Methyl-2-phenylsuccinic Acid
CAS No:34862-03-8
MF:C11H12O4
MW:208.210583686829
CID:919628
PubChem ID:3747215
Update Time:2025-05-28

2-Methyl-2-phenylsuccinic Acid Chemical and Physical Properties

Names and Identifiers

    • 2-Methyl-2-phenylsuccinic Acid
    • 2-Methyl-2-phenylsuc
    • (+/-)-2-Methyl-2-phenylbutanedioic acid
    • 2-Methyl-2-benzylbernsteinsaeure
    • 2-Methyl-2-phenyl-bernsteinsaeure
    • 2-methyl-2-phenyl-butanedioic Acid
    • 2-Methyl-2-phenyl-succinic Acid
    • AC1MWCW2
    • AGN-PC-00NP82
    • d,l-2-Methyl-2-phenylbernsteinsaeure
    • HMS1612C11
    • SureCN3719792
    • a-Methyl-a-phenylsuccinic acid
    • 2-Methyl-2-phenyl-succinic Acid; 2-Methyl-2-phenyl-butanedioic Acid;
    • 2-methyl-2-phenylbutanedioic acid
    • SY251114
    • NCGC00319449-01
    • MFCD00021683
    • DTXSID90395871
    • AC9299
    • SR-01000081999
    • 2-METHYL-2-PHENYLSUCCINICACID
    • SCHEMBL3719792
    • SR-01000081999-1
    • AB01315905-02
    • AKOS021996285
    • AKOS001659262
    • DB-303469
    • 34862-03-8
    • phenylpyrotartaric acid
    • Kaempferol 3-b-Sophoroside
    • Butanedioic acid, 2-methyl-2-phenyl-
    • AE-018/31857032
    • Inchi: 1S/C11H12O4/c1-11(10(14)15,7-9(12)13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)(H,14,15)
    • InChI Key: ZQVXSSDWCRHKPX-UHFFFAOYSA-N
    • SMILES: OC(C(C)(C1C=CC=CC=1)CC(=O)O)=O

Computed Properties

  • Exact Mass: 208.07355886g/mol
  • Monoisotopic Mass: 208.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 255
  • 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
  • XLogP3: 1.3
  • Topological Polar Surface Area: 74.6?2

Experimental Properties

  • Melting Point: 158-160°C

2-Methyl-2-phenylsuccinic Acid Pricemore >>

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