Cas no 876746-33-7 (Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate)

Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate is a synthetic ester derivative characterized by its chloro and dihydroxy functional groups on the phenyl ring. This compound exhibits notable reactivity due to its phenolic hydroxyl groups, making it a versatile intermediate in organic synthesis, particularly for pharmaceuticals and fine chemicals. The presence of both electron-withdrawing (chloro) and electron-donating (hydroxy) substituents enhances its utility in regioselective reactions. Its ester moiety further facilitates derivatization, enabling applications in drug development and agrochemical research. The compound's stability under controlled conditions and well-defined structural features ensure reproducibility in synthetic pathways. Suitable for research-scale use, it adheres to standard purity specifications for advanced chemical synthesis.
Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate structure
876746-33-7 structure
Product Name:Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate
CAS No:876746-33-7
MF:C10H11ClO4
MW:230.644942522049
CID:710006
PubChem ID:21946098
Update Time:2025-05-27

Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanoic acid,3-chloro-2,4-dihydroxy-, methyl ester
    • methyl 3-(3-chloro-2,4-dihydroxyphenyl)propanoate
    • DTXSID10620556
    • 876746-33-7
    • FT-0739326
    • SCHEMBL2345176
    • METHYL3-(3-CHLORO-2,4-DIHYDROXYPHENYL)PROPANOATE
    • WDROVRBYCGCSTE-UHFFFAOYSA-N
    • AKOS005256939
    • Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate
    • Inchi: 1S/C10H11ClO4/c1-15-8(13)5-3-6-2-4-7(12)9(11)10(6)14/h2,4,12,14H,3,5H2,1H3
    • InChI Key: WDROVRBYCGCSTE-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(=C1O)CCC(=O)OC)O

Computed Properties

  • Exact Mass: 230.0345865g/mol
  • Monoisotopic Mass: 230.0345865g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 222
  • 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: 1.9
  • Topological Polar Surface Area: 66.8?2

Experimental Properties

  • Density: 1.376
  • Boiling Point: 342.85°C at 760 mmHg
  • Flash Point: 161.15°C
  • Refractive Index: 1.577

Methyl 3-(3-Chloro-2,4-dihydroxyphenyl) Propanoate Pricemore >>

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