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CS-W001157 4
Total: USD 88.00

4-(4-Bromophenoxy)benzonitrile

  • CAS No. 330792-93-3

  • Cat. No. CS-0060257
  • Purity≥97%
  • MDL No.None

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

4-(4-Bromophenoxy)benzonitrile|CS-0060257

Structure of 330792-93-3

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General Information

  • CAS No. 330792-93-3
  • Cat. No. CS-0060257
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈BrNO
  • Molecular Weight 274.11
  • Synonym(s) None
  • SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)C#N

Synthesis

  • Route1
    • null|null
      106-41-2
    • null|null
      1194-02-1
    • ~87%
    • In-stock
      4-(4-Bromophenoxy)benzonitrile|CS-0060257
      330792-93-3

    References

    • Baker, Stephen J.; Sanders, Virginia; Akama, Tsutomu; Bellinger-Kawahara, Carolyn; Freund, Yvonne; Maples, Kirk R.; Plattner, Jacob J.; Zhang, Yong-Kang; Zhou, Huchen; Hernandez, Vincent S. Patent: US2007/293457 A1, 2007 ; Location in patent: Page/Page column 47 ;
  • Route2
    • null|null
      106-41-2
    • In-stock
      4-Nitrobenzonitrile|CS-W018191
      619-72-7
    • ~81%
    • In-stock
      4-(4-Bromophenoxy)benzonitrile|CS-0060257
      330792-93-3

    References

    • Wang, Hailei; Yu, Ajuan; Cao, Aijuan; Chang, Junbiao; Wu, Yangjie Applied Organometallic Chemistry, 2013 , vol. 27, # 10 p. 611 - 614
  • Route3
    • 4-Cyanophenol Febuxostat Impurity|CS-0213981
      767-00-0
    • null|null
      460-00-4
    • ~%
    • In-stock
      4-(4-Bromophenoxy)benzonitrile|CS-0060257
      330792-93-3

    References

    • Dey, Archan; Desiraju, Gautam R. Chemical Communications, 2005 , # 19 p. 2486 - 2488

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   33.02
  • LogP   4.11308
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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