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CS-W001157 4
Total: USD 88.00

4'-Nitroacetophenone

  • CAS No. 100-19-6

  • Cat. No. CS-W020570
  • Purity≥98%
  • MDL No.MFCD00007355

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

4'-Nitroacetophenone|CS-W020570

Structure of 100-19-6

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General Information

  • CAS No. 100-19-6
  • Cat. No. CS-W020570
  • Purity ≥98%
  • MDL No. MFCD00007355
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇NO₃
  • Molecular Weight 165.15
  • Synonym(s) None
  • SMILES CC(C1=CC=C([N+]([O-])=O)C=C1)=O

Description

Potassium amide has been used in a variety of scientific research applications. It has been used as a reagent in the synthesis of various pharmaceuticals, including antifungal agents, anti-inflammatory agents, and anticonvulsants. It has also been used in the synthesis of various polymers and other materials. In addition, it has been used in the synthesis of various organic compounds, such as amines, alcohols, and esters.

Synthesis

  • Route1

    References

    • Yadav, Rammohan R.; Vishwakarma, Ram A.; Bharate, Sandip B. Tetrahedron Letters, 2012 , vol. 53, # 44 p. 5958 - 5960,3 Title/Abstract Full Text Show Details Yadav, Rammohan R.; Vishwakarma, Ram A.; Bharate, Sandip B. Tetrahedron Letters, 2012 , vol. 53, # 44 p. 5958 - 5960
  • Route2
    • null|null
      100-12-9
    • ~97%
    • In-stock
      4'-Nitroacetophenone|CS-W020570
      100-19-6

    References

    • Moriyama, Katsuhiko; Takemura, Misato; Togo, Hideo Organic Letters, 2012 , vol. 14, # 9 p. 2414 - 2417
  • Route3

    References

    • Tachinami, Tadashi; Nishimura, Takuho; Ushimaru, Richiro; Noyori, Ryoji; Naka, Hiroshi Journal of the American Chemical Society, 2013 , vol. 135, # 1 p. 50 - 53

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   60.21
  • LogP   1.7974
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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