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CS-W001157 4
Total: USD 88.00

1-Bromo-4-(4-chlorophenoxy)benzene

  • CAS No. 30427-95-3

  • Cat. No. CS-0210788
  • Molecule weight283.55
  • Purity≥98%
  • MDL No.MFCD09028848

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

1-Bromo-4-(4-chlorophenoxy)benzene|CS-0210788

Structure of 30427-95-3

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General Information

  • CAS No. 30427-95-3
  • Cat. No. CS-0210788
  • Purity ≥98%
  • MDL No. MFCD09028848
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈BrClO
  • Molecular Weight 283.55
  • Synonym(s) None
  • SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)Br

Synthesis

  • Route1
    • null|null
      106-48-9
    • null|null
      460-00-4
    • ~%
    • 1-Bromo-4-(4-chlorophenoxy)benzene|CS-0210788
      30427-95-3

    References

    • BASF SE; GRAMMENOS, Wassilios; CRAIG, Ian, Robert; BOUDET, Nadege; MüLLER, Bernd; DIETZ, Jochen; LAUTERWASSER, Erica, May, Wilson; LOHMANN, Jan, Klaas; GROTE, Thomas; HADEN, Egon; ESCRIBANO CUESTA, Ana Patent: WO2014/82871 A1, 2014 ; Location in patent: Page/Page column 85 ;
  • Route2

    References

    • Nilsen, Aaron; Miley, Galen P.; Forquer, Isaac P.; Mather, Michael W.; Katneni, Kasiram; Li, Yuexin; Pou, Sovitj; Pershing, April M.; Stickles, Allison M.; Ryan, Eileen; Kelly, Jane Xu; Doggett, J. Stone; White, Karen L.; Hinrichs, David J.; Winter, Rolf W.; Charman, Susan A.; Zakharov, Lev N.; Bathurst, Ian; Burrows, Jeremy N.; Vaidya, Akhil B.; Riscoe, Michael K. Journal of Medicinal Chemistry, 2014 , vol. 57, # 9 p. 3818 - 3834
  • Route3
    • null|null
      101-84-8
    • ~%
    • 1-Bromo-4-(4-chlorophenoxy)benzene|CS-0210788
      30427-95-3

    References

    • Brewster; Stevenson Journal of the American Chemical Society, 1940 , vol. 62, p. 3144

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   4.8948
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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