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CS-W001157 4
Total: USD 88.00

1,3,5-Tribromo-2-iodobenzene

  • CAS No. 21521-51-7

  • Cat. No. CS-W009384
  • Molecule weight440.70
  • Purity≥98%
  • MDL No.MFCD00019010

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

1,3,5-Tribromo-2-iodobenzene|CS-W009384

Structure of 21521-51-7

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General Information

  • CAS No. 21521-51-7
  • Cat. No. CS-W009384
  • Purity ≥98%
  • MDL No. MFCD00019010
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂Br₃I
  • Molecular Weight 440.70
  • Synonym(s) 2,4,6-Tribromoiodobenzene
  • SMILES IC1=C(Br)C=C(Br)C=C1Br

Synthesis

  • Route1
    • null|null
      147-82-0
    • ~81%
    • In-stock
      1,3,5-Tribromo-2-iodobenzene|CS-W009384
      21521-51-7

    References

    • Trusova, Marina E.; Krasnokutskaya, Elena A.; Postnikov, Pavel S.; Choi, Younghwa; Chi, Ki-Whan; Filimonov, Victor D. Synthesis, 2011 , # 13 p. 2154 - 2158
  • Route2
    • null|null
      1059625-69-2
    • ~95%
    • In-stock
      1,3,5-Tribromo-2-iodobenzene|CS-W009384
      21521-51-7

    References

    • Filimonov, Victor D.; Trusova, Marina; Postnikov, Pavel; Krasnokutskaya, Elena A.; Lee, Young Min; Hwang, Ho Yun; Kim, Hyunuk; Chi, Ki-Whan Organic Letters, 2008 , vol. 10, # 18 p. 3961 - 3964
  • Route3
    • null|null
      147-82-0
    • In-stock
      Potassium iodide, AR, ≥99.0%|CS-0534407
      7681-11-0
    • ~64%
    • In-stock
      1,3,5-Tribromo-2-iodobenzene|CS-W009384
      21521-51-7

    References

    • Stoll, Ragnar S.; Peters, Maike V.; Kuhn, Andreas; Hecht, Stefan; Heiles, Sven; Thiele, Christina M.; Goddard, Richard; Buehl, Michael Journal of the American Chemical Society, 2009 , vol. 131, # 1 p. 357 - 367

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   4.5787
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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