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CS-W001157 4
Total: USD 88.00

1-Bromo-2-(phenylethynyl)benzene

  • CAS No. 21375-88-2

  • Cat. No. CS-0333622
  • Purity≥95%
  • MDL No.None

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

1-Bromo-2-(phenylethynyl)benzene|CS-0333622

Structure of 21375-88-2

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General Information

  • CAS No. 21375-88-2
  • Cat. No. CS-0333622
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉Br
  • Molecular Weight 257.13
  • Synonym(s) 1-Bromo-2-phenylethynyl-benzene
  • SMILES BrC1=CC=CC=C1C#CC2=CC=CC=C2

Synthesis

  • Route1
    • In-stock
      1-Bromo-2-iodobenzene|CS-W008713
      583-55-1
    • null|null
      536-74-3
    • ~99%
    • In-stock
      1-Bromo-2-(phenylethynyl)benzene|CS-0333622
      21375-88-2

    References

    • Ishida, Tomonobu; Kikuchi, Satoshi; Tsubo, Tatsuyuki; Yamada, Tohru Organic Letters, 2013 , vol. 15, # 4 p. 848 - 851
  • Route2
    • In-stock
      2-Bromophenyl trifluoromethanesulfonate|CS-0196661
      129112-25-0
    • null|null
      536-74-3
    • ~94%
    • In-stock
      1-Bromo-2-(phenylethynyl)benzene|CS-0333622
      21375-88-2

    References

    • Prakash, Anjanappa; Dibakar, Mullick; Selvakumar, Kumaravel; Ruckmani, Kandasamy; Sivakumar, Manickam Tetrahedron Letters, 2011 , vol. 52, # 43 p. 5625 - 5628
  • Route3
    • null|null
      6738-06-3
    • In-stock
      2-Bromophenyl trifluoromethanesulfonate|CS-0196661
      129112-25-0
    • ~91%
    • null|null
      13203-60-6
    • In-stock
      1-Bromo-2-(phenylethynyl)benzene|CS-0333622
      21375-88-2

    References

    • Kamikawa, Takashi; Hayashi, Tamio Journal of Organic Chemistry, 1998 , vol. 63, # 24 p. 8922 - 8925

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   0
  • LogP   3.8489
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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