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CS-W001157 4
Total: USD 88.00

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

  • CAS No. 33166-77-7

  • Cat. No. CS-W015120
  • Purity≥97%
  • MDL No.MFCD03424809

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

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate|CS-W015120

Structure of 33166-77-7

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General Information

  • CAS No. 33166-77-7
  • Cat. No. CS-W015120
  • Purity ≥97%
  • MDL No. MFCD03424809
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₁FO₃
  • Molecular Weight None
  • Synonym(s) 3-(3-Fluorophenyl)-3-oxopropionic acid ethyl ester
  • SMILES O=C(OCC)CC(C1=CC=CC(F)=C1)=O

Synthesis

  • Route1
    • In-stock
      1-(3-Fluorophenyl)ethan-1-one|CS-D1392
      455-36-7
    • null|null
      105-58-8
    • ~71%
    • In-stock
      Ethyl 3-(3-fluorophenyl)-3-oxopropanoate|CS-W015120
      33166-77-7

    References

    • Chen, Yi-Fong; Lin, Yi-Chien; Huang, Po-Kai; Chan, Hsu-Chin; Kuo, Sheng-Chu; Lee, Kuo-Hsiung; Huang, Li-Jiau Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 17 p. 5064 - 5075
  • Route2
    • In-stock
      3-Ethoxy-3-oxopropanoic acid potassium|CS-D1444
      6148-64-7
    • null|null
      776-71-6
    • ~%
    • In-stock
      Ethyl 3-(3-fluorophenyl)-3-oxopropanoate|CS-W015120
      33166-77-7

    References

    • US2008/188521 A1, ; Page/Page column 19-20 ;
  • Route3
    • In-stock
      Ethyl 3-fluorobenzoate|CS-W020154
      451-02-5
    • null|null
      141-78-6
    • ~%
    • In-stock
      Ethyl 3-(3-fluorophenyl)-3-oxopropanoate|CS-W015120
      33166-77-7

    References

    • Organic Process Research and Development, , vol. 14, # 3 p. 592 - 599

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   43.37
  • LogP   1.9616
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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