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CS-W001157 4
Total: USD 88.00

3-(4-Fluorophenyl)acrylic acid

  • CAS No. 459-32-5

  • Cat. No. CS-W010812
  • Purity≥98%
  • MDL No.MFCD00004395

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

3-(4-Fluorophenyl)acrylic acid|CS-W010812

Structure of 459-32-5

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General Information

  • CAS No. 459-32-5
  • Cat. No. CS-W010812
  • Purity ≥98%
  • MDL No. MFCD00004395
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇FO₂
  • Molecular Weight 166.15
  • Synonym(s) p-Fluorocinnamic acid
  • SMILES O=C(O)/C=C/C1=CC=C(F)C=C1

Description

The shock loading of 4-fluorocinnamic acid (4-FCA) was treated using a rotating biological contactor (RBC).4-Fluorocinnamic acid was used in growth medium for the Arthrobacter sp. strain G1.

Synthesis

  • Route1
    • null|null
      141-82-2
    • p-Fluorobenzenecarboxaldehyde Atorvastatin calcium|CS-0214005
      459-57-4
    • ~91%
    • In-stock
      3-(4-Fluorophenyl)acrylic acid|CS-W010812
      459-32-5

    References

    • Khosropour, Ahmad Reza; Khodaei, Mohammad Mehdi; Moghanian, Hassan Journal of Chemical Research, 2005 , # 6 p. 364 - 365
  • Route2
    • In-stock
      4-Iodofluorobenzene|CS-D1411
      352-34-1
    • null|null
      79-10-7
    • ~89%
    • In-stock
      3-(4-Fluorophenyl)acrylic acid|CS-W010812
      459-32-5

    References

    • Alacid, Emilio; Najera, Carmen Synlett, 2006 , # 18 p. 2959 - 2964
  • Route3
    • null|null
      136265-10-6
    • ~%
    • In-stock
      3-(4-Fluorophenyl)acrylic acid|CS-W010812
      459-32-5

    References

    • Lu, Hong-Fu; Xie, Cheng; Chang, Jun; Lin, Guo-Qiang; Sun, Xun European Journal of Medicinal Chemistry, 2011 , vol. 46, # 5 p. 1743 - 1748

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.9235
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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