Cas no 1206675-31-1 (Methyl 2,4-difluoro-3-methylbenzoate)

Methyl 2,4-difluoro-3-methylbenzoate is a fluorinated aromatic ester with applications in pharmaceutical and agrochemical synthesis. Its structure, featuring difluoro and methyl substituents on the benzoate ring, enhances reactivity and selectivity in cross-coupling reactions and other transformations. The electron-withdrawing fluorine atoms improve stability and influence the compound's electronic properties, making it a valuable intermediate in the development of active ingredients. The methyl ester group provides versatility for further derivatization, such as hydrolysis or transesterification. This compound is characterized by high purity and consistent performance, ensuring reliability in research and industrial processes. Proper handling and storage are recommended due to its sensitivity to moisture and light.
Methyl 2,4-difluoro-3-methylbenzoate structure
1206675-31-1 structure
Product Name:Methyl 2,4-difluoro-3-methylbenzoate
CAS No:1206675-31-1
MF:C9H8F2O2
MW:186.155429840088
MDL:MFCD11042839
CID:1211241
PubChem ID:44558846
Update Time:2025-10-20

Methyl 2,4-difluoro-3-methylbenzoate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2,4-difluoro-3-methylbenzoate
    • 2,4-difluoro-3-methylbenzoic acid methyl ester
    • SBB068909
    • KB-202692
    • A804550
    • methyl 2,4-bis(fluoranyl)-3-methyl-benzoate
    • FT-0653231
    • 2,4-difluoro-3-methyl-benzoic acid methyl ester
    • HOGRLWSBORVTPT-UHFFFAOYSA-N
    • DTXSID60659477
    • 1206675-31-1
    • DB-297818
    • E90397
    • SCHEMBL14990009
    • methyl2,4-difluoro-3-methylbenzoate
    • MFCD11042839
    • CS-0193942
    • methyl 2,4-difluoro-3-methyl-benzoate
    • AKOS006309947
    • MDL: MFCD11042839
    • Inchi: 1S/C9H8F2O2/c1-5-7(10)4-3-6(8(5)11)9(12)13-2/h3-4H,1-2H3
    • InChI Key: HOGRLWSBORVTPT-UHFFFAOYSA-N
    • SMILES: FC1C(C(=O)OC)=CC=C(C=1C)F

Computed Properties

  • Exact Mass: 186.04923582g/mol
  • Monoisotopic Mass: 186.04923582g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 196
  • 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: 2.3
  • Topological Polar Surface Area: 26.3?2

Methyl 2,4-difluoro-3-methylbenzoate Pricemore >>

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