Cas no 773874-16-1 (Methyl 2,4-difluoro-6-hydroxybenzoate)

Methyl 2,4-difluoro-6-hydroxybenzoate is a fluorinated aromatic ester with a hydroxyl group at the 6-position, offering unique reactivity in synthetic chemistry. Its difluoro substitution enhances electron-withdrawing properties, making it valuable for constructing complex molecules, particularly in pharmaceutical and agrochemical intermediates. The hydroxyl group provides a site for further functionalization, enabling selective derivatization. This compound exhibits good stability under standard conditions, ensuring reliable handling and storage. Its structural features make it suitable for applications requiring precise electronic and steric tuning, such as catalyst design or bioactive compound synthesis. The balance of fluorine substitution and hydroxyl reactivity allows for versatile use in fine chemical synthesis.
Methyl 2,4-difluoro-6-hydroxybenzoate structure
773874-16-1 structure
Product Name:Methyl 2,4-difluoro-6-hydroxybenzoate
CAS No:773874-16-1
MF:C8H6F2O3
MW:188.128249645233
MDL:MFCD06203802
CID:871146
PubChem ID:44607730
Update Time:2025-10-17

Methyl 2,4-difluoro-6-hydroxybenzoate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2,4-difluoro-6-hydroxybenzoate
    • BENZOIC ACID,2,4-DIFLUORO-6-HYDROXY-,METHYL ESTER
    • 2,4-Difluoro-6-hydroxybenzoic acid methyl ester
    • Methyl2,4-difluoro-6-hydroxybenzoate
    • DS-12760
    • MFCD06203802
    • 773874-16-1
    • EN300-7415089
    • A20292
    • DTXSID70659680
    • AKOS006237876
    • methyl 2,4-difluoro-6-hydroxy-benzoate
    • DB-351804
    • MDL: MFCD06203802
    • Inchi: 1S/C8H6F2O3/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,11H,1H3
    • InChI Key: HBQNRBLKVLSSMK-UHFFFAOYSA-N
    • SMILES: FC1=CC(=CC(=C1C(=O)OC)O)F

Computed Properties

  • Exact Mass: 188.02850037g/mol
  • Monoisotopic Mass: 188.02850037g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 198
  • 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: 2.2
  • Topological Polar Surface Area: 46.5?2

Methyl 2,4-difluoro-6-hydroxybenzoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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