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CS-W001157 4
Total: USD 88.00

4,7-Bis(4-bromophenyl)-1,10-phenanthroline

  • CAS No. 97802-08-9

  • Cat. No. CS-0085900
  • Purity≥97%
  • MDL No.None

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

4,7-Bis(4-bromophenyl)-1,10-phenanthroline|CS-0085900

Structure of 97802-08-9

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General Information

  • CAS No. 97802-08-9
  • Cat. No. CS-0085900
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₁₄Br₂N₂
  • Molecular Weight 490.19
  • Synonym(s) 4,7-Bis(4-broMophenyl)
  • SMILES BrC(C=C1)=CC=C1C2=CC=NC3=C2C=CC4=C3N=CC=C4C5=CC=C(Br)C=C5

Synthesis

  • Route1
    • In-stock
      1-(4-Bromophenyl)-3-chloropropan-1-one|CS-W014113
      31736-73-9
    • null|null
      95-54-5
    • ~%
    • In-stock
      4,7-Bis(4-bromophenyl)-1,10-phenanthroline|CS-0085900
      97802-08-9

    References

    • BASF SE Patent: EP2161272 A1, 2010 ; Location in patent: Page/Page column 37 ;
  • Route2
    • In-stock
      1-(4-Bromophenyl)-3-chloropropan-1-one|CS-W014113
      31736-73-9
    • null|null
      97802-11-4
    • ~62%
    • In-stock
      4,7-Bis(4-bromophenyl)-1,10-phenanthroline|CS-0085900
      97802-08-9

    References

    • Alford, Peter C.; Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 705 - 710
  • Route3

    References

    • Alford, Peter C.; Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 705 - 710

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

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   7.642
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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