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CS-W001157 4
Total: USD 88.00

2,3-Diphenylquinoxaline

  • CAS No. 1684-14-6

  • Cat. No. CS-W012261
  • Molecule weight282.35
  • Purity≥98%
  • MDL No.MFCD00014659

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

2,3-Diphenylquinoxaline|CS-W012261

Structure of 1684-14-6

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General Information

  • CAS No. 1684-14-6
  • Cat. No. CS-W012261
  • Purity ≥98%
  • MDL No. MFCD00014659
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄N₂
  • Molecular Weight 282.35
  • Synonym(s) NSC 15232
  • SMILES C1(C2=CC=CC=C2)=NC3=CC=CC=C3N=C1C4=CC=CC=C4

Synthesis

  • Route1
    • In-stock
      2-Phenylacetophenone|CS-0019389
      451-40-1
    • null|null
      95-54-5
    • ~94%
    • In-stock
      2,3-Diphenylquinoxaline|CS-W012261
      1684-14-6

    References

    • Qi, Chaorong; Jiang, Huanfeng; Huang, Liangbin; Chen, Zhengwang; Chen, Huoji Synthesis, 2011 , # 3 art. no. F17110SS, p. 387 - 396
  • Route2
    • null|null
      95-54-5
    • In-stock
      1,2-Diphenylethyne|CS-W017313
      501-65-5
    • ~88%
    • In-stock
      2,3-Diphenylquinoxaline|CS-W012261
      1684-14-6

    References

    • Chen, Chung-Yu; Hu, Wan-Ping; Liu, Mei-Chun; Yan, Pi-Cheng; Wang, Jeh-Jeng; Chung, Mei-Ing Tetrahedron, 2013 , vol. 69, # 46 p. 9735 - 9741
  • Route3
    • null|null
      95-54-5
    • In-stock
      Benzil|CS-0012125
      134-81-6
    • ~99%
    • In-stock
      2,3-Diphenylquinoxaline|CS-W012261
      1684-14-6

    References

    • Aghapoor, Kioumars; Darabi, Hossein Reza; Mohsenzadeh, Farshid; Balavar, Yadollah; Daneshyar, Hesam Transition Metal Chemistry, 2010 , vol. 35, # 1 p. 49 - 53

Safety Information

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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   25.78
  • LogP   4.9638
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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