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CS-W001157 4
Total: USD 88.00

2-Chloro-3-fluorobenzoic acid

  • CAS No. 102940-86-3

  • Cat. No. CS-W017481
  • Purity≥96%
  • MDL No.MFCD00973903

*For research and further manufacturing use only, not for direct human use.

2-Chloro-3-fluorobenzoic acid|CS-W017481

Structure of 102940-86-3

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General Information

  • CAS No. 102940-86-3
  • Cat. No. CS-W017481
  • Purity ≥96%
  • MDL No. MFCD00973903
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄ClFO₂
  • Molecular Weight 174.56
  • Synonym(s) BUTTPARK 19\01-64
  • SMILES O=C(O)C1=CC=CC(F)=C1Cl

Description

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings. Furthermore, it is used in the synthesis of tetraethylene glycol methacrylate monomer. It acts as a chemical intermediate and acts as a solvent for the manufacturing of inks and dyes. In addition, it serves as a coupling agent in the production of textile lubricants and formulations.

Synthesis

  • Route1

    References

    • WO2004/39775 A2, ; Page 12 ; WO 2004/039775 A2
  • Route2
    • null|null
      67-72-1
    • In-stock
      3-Fluorobenzoic acid|CS-W016469
      455-38-9
    • ~%
    • In-stock
      2-Chloro-3-fluorobenzoic acid|CS-W017481
      102940-86-3

    References

    • US2003/216375 A1, ;
  • Route3
    • null|null
      20485-44-3
    • null|null
      67-72-1
    • In-stock
      3-Fluorobenzoic acid|CS-W016469
      455-38-9
    • ~%
    • In-stock
      2-Chloro-3-fluorobenzoic acid|CS-W017481
      102940-86-3

    References

    • US5334753 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.1773
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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