Cas no 10288-11-6 (Propanoic acid,2,3-dibromo-, phenylmethyl ester)

Propanoic acid, 2,3-dibromo-, phenylmethyl ester is a brominated organic ester with applications in synthetic chemistry and specialty material formulations. Its structure, featuring dibromo substitution on the propanoic acid backbone and a benzyl ester group, contributes to its reactivity in nucleophilic substitution and addition reactions. This compound is particularly useful as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and flame-retardant additives due to its halogenated properties. The phenylmethyl ester moiety enhances solubility in organic solvents, facilitating its use in controlled reaction conditions. Its stability under standard storage conditions makes it a reliable reagent for research and industrial processes requiring selective bromination or ester functionalization.
Propanoic acid,2,3-dibromo-, phenylmethyl ester structure
10288-11-6 structure
Product Name:Propanoic acid,2,3-dibromo-, phenylmethyl ester
CAS No:10288-11-6
MF:C10H10Br2O2
MW:321.993201732636
CID:118505
PubChem ID:561110
Update Time:2025-06-07

Propanoic acid,2,3-dibromo-, phenylmethyl ester Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,2,3-dibromo-, phenylmethyl ester
    • BENZYL 2,3-DIBROMOPROPANOATE
    • 2,3-Dibromopropionic acid,benzyl ester
    • AB2650
    • Benzyl 2,3-dibromopropionate
    • CS-0329818
    • DTXSID30340047
    • 10288-11-6
    • MFCD03426124
    • DEBQVGQAJKITBG-UHFFFAOYSA-N
    • 2,3-Dibromopropionic acid, benzyl ester
    • AKOS027339507
    • AS-44646
    • Benzyl 2,3-dibromopropanoate #
    • SCHEMBL4830832
    • Inchi: 1S/C10H10Br2O2/c11-6-9(12)10(13)14-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2
    • InChI Key: DEBQVGQAJKITBG-UHFFFAOYSA-N
    • SMILES: BrC(CBr)C(=O)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 319.90500
  • Monoisotopic Mass: 319.905
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 179
  • 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: 3.2
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 327.6±27.0 °C at 760 mmHg
  • Flash Point: 151.9±23.7 °C
  • Refractive Index: 1.586
  • PSA: 26.30000
  • LogP: 2.88820
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

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