Chlorodifluoroacetic Acid

CAS Number76-04-0
Molecular FormulaC2HClF2O2
Molecular Weight130.48
InChI KeyOAWAZQITIZDJRB-UHFFFAOYSA-N
LogP1.2
Synonyms
  • Chlorodifluoroacetic acid
  • 76-04-0
  • Acetic acid, chlorodifluoro-
  • NSC-60298
  • CPP4X8QU8R
  • Acetic acid, 2-chloro-2,2-difluoro-
  • DTXSID8058792
  • RefChem:125395
  • DTXCID0047824
  • 200-928-8
  • 2-chloro-2,2-difluoroacetic acid
  • C2HClF2O2
  • MFCD00004176
  • 2-chloro-2,2-difluoro-acetic acid
  • chloro(difluoro)acetic acid
  • difluorochloroacetic acid
  • Chlorodifluoroaceticacid
  • EINECS 200-928-8
  • NSC 60298
  • AI3-52628
  • chlorodifluoro acetic acid
  • Chlorodi(fluoro)acetic acid
  • PFCA-Cl; C2HClF2O2
  • SCHEMBL132463
  • SCHEMBL245872
  • Chlorodifluoroacetic acid, 98%
  • NSC60298
  • STR00299
  • AKOS000119358
  • CS-W001107
  • DB-056017
  • C0990
  • NS00041048
  • EN300-20290
  • S12286
  • F003151
  • F2191-0221
  • Z1270446583

Applications:

Uv-Vis Spectrum of Chlorodifluoroacetic Acid

February 12, 2026
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If you are looking for optimized HPLC method to analyze Chlorodifluoroacetic Acid check our HPLC Applications library

For optimal results in HPLC analysis, it is recommended to measure absorbance at a wavelength that matches the absorption maximum of the compound(s) being analyzed. The UV spectrum shown can assist in selecting an appropriate wavelength for your analysis. Please note that certain mobile phases and buffers may block wavelengths below 230 nm, rendering absorbance measurement at these wavelengths ineffective. If detection below 230 nm is required, it is recommended to use acetonitrile and water as low UV-transparent mobile phases, with phosphoric acid and its salts, sulfuric acid, and TFA as buffers.
For some compounds, the UV-Vis Spectrum is affected by the pH of the mobile phase. The spectra presented here are measured with an acidic mobile phase that has a pH of 3 or lower.

 

 

 

 

 

 

 

Application Analytes:
Chlorodifluoroacetic Acid
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.