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CS-W001157 4
Total: USD 88.00

2-(2,6-Dibromophenyl)acetonitrile

  • CAS No. 67197-53-9

  • Cat. No. CS-0019281
  • Purity≥95%
  • MDL No.MFCD12196944

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

2-(2,6-Dibromophenyl)acetonitrile|CS-0019281

Structure of 67197-53-9

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General Information

  • CAS No. 67197-53-9
  • Cat. No. CS-0019281
  • Purity ≥95%
  • MDL No. MFCD12196944
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅Br₂N
  • Molecular Weight 274.94
  • Synonym(s) None
  • SMILES BrC1=CC=CC(Br)=C1CC#N

Synthesis

  • Route1
    • null|null
      7677-24-9
    • In-stock
      1,3-Dibromo-2-methylbenzene|CS-W008100
      69321-60-4
    • ~80%
    • In-stock
      2-(2,6-Dibromophenyl)acetonitrile|CS-0019281
      67197-53-9

    References

    • Hitce, Julien; Baudoin, Olivier Advanced Synthesis and Catalysis, 2007 , vol. 349, # 11-12 p. 2054 - 2060
  • Route2
    • null|null
      76587-27-4
    • ~%
    • In-stock
      2-(2,6-Dibromophenyl)acetonitrile|CS-0019281
      67197-53-9

    References

    • Bennett, Lawrence R.; Blankley, C. John; Fleming, Robert W.; Smith, Ronald D.; Tessman, Deirdre K. Journal of Medicinal Chemistry, 1981 , vol. 24, # 4 p. 382 - 389
  • Route3
    • In-stock
      1,3-Dibromo-2-(bromomethyl)benzene|CS-0696553
      93701-32-7
    • null|null
      151-50-8
    • ~67%
    • In-stock
      2-(2,6-Dibromophenyl)acetonitrile|CS-0019281
      67197-53-9

    References

    • van den Hoogenband, Adri; Lange, Jos H.M.; Iwema-Bakker, Wouter I.; den Hartog, Jack A.J.; van Schaik, Jord; Feenstra, Rolf W.; Terpstra, Jan Willem Tetrahedron Letters, 2006 , vol. 47, # 26 p. 4361 - 4364

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   23.79
  • LogP   3.27768
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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