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CS-W001157 4
Total: USD 88.00

1-(3-Bromopropyl)-2-chlorobenzene

  • CAS No. 54877-27-9

  • Cat. No. CS-0510586
  • Molecule weight233.53
  • Purity≥98%
  • MDL No.MFCD09744362

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

1-(3-Bromopropyl)-2-chlorobenzene|CS-0510586

Structure of 54877-27-9

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General Information

  • CAS No. 54877-27-9
  • Cat. No. CS-0510586
  • Purity ≥98%
  • MDL No. MFCD09744362
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrCl
  • Molecular Weight 233.53
  • Synonym(s) 1-(3-bromo-propyl)-2-chloro-benzene
  • SMILES ClC1=CC=CC=C1CCCBr

Synthesis

  • Route1

    References

    • Baddar et al. Journal of the Chemical Society, 1959 , p. 1027,1029
  • Route2
    • Methyl(E)-3-(2-chlorophenyl)acrylate|CS-0172479
      98288-14-3
    • ~%
    • 1-(3-Bromopropyl)-2-chlorobenzene|CS-0510586
      54877-27-9

    References

    • Hamilton, Gregory S.; Wu, Yong-Qian; Limburg, David C.; Wilkinson, Douglas E.; Vaal, Mark J.; Li, Jia-He; Thomas, Christine; Huang, Wei; Sauer, Hansjorg; Ross, Douglas T.; Soni, Raj; Chen, Yi; Guo, Hongshi; Howorth, Pamela; Valentine, Heather; Liang, Shi; Spicer, Dawn; Fuller, Mike; Steiner, Joseph P. Journal of Medicinal Chemistry, 2002 , vol. 45, # 16 p. 3549 - 3557
  • Route3

    References

    • Hamilton, Gregory S.; Wu, Yong-Qian; Limburg, David C.; Wilkinson, Douglas E.; Vaal, Mark J.; Li, Jia-He; Thomas, Christine; Huang, Wei; Sauer, Hansjorg; Ross, Douglas T.; Soni, Raj; Chen, Yi; Guo, Hongshi; Howorth, Pamela; Valentine, Heather; Liang, Shi; Spicer, Dawn; Fuller, Mike; Steiner, Joseph P. Journal of Medicinal Chemistry, 2002 , vol. 45, # 16 p. 3549 - 3557

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   3.6675
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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