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CS-W001157 4
Total: USD 88.00

1-Chloro-4-((2-chloroethyl)sulfonyl)benzene

  • CAS No. 16191-84-7

  • Cat. No. CS-0318468
  • Purity≥95%
  • MDL No.None

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

1-Chloro-4-((2-chloroethyl)sulfonyl)benzene|CS-0318468

Structure of 16191-84-7

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General Information

  • CAS No. 16191-84-7
  • Cat. No. CS-0318468
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈Cl₂O₂S
  • Molecular Weight 239.12
  • Synonym(s) 2-Chloroethyl 4-chlorophenyl sulfone
  • SMILES C1=C(C=CC(=C1)S(=O)(=O)CCCl)Cl

Synthesis

  • Route1
    • (2-Chloroethyl)(4-chlorophenyl)sulfane|CS-0947628
      14366-73-5
    • ~93%
    • 1-Chloro-4-((2-chloroethyl)sulfonyl)benzene|CS-0318468
      16191-84-7

    References

    • Abdel-Wahab, Aboel-Magd A.; El-Khawaga, Ahmed M.; El-Zohry, Maher F.; Khalaf, Ali A. Phosphorus and Sulfur and the Related Elements, 1984 , vol. 19, p. 31 - 44
  • Route2
    • 2-(4-Chlorobenzenesulfonyl)ethan-1-ol|CS-0257077
      35847-95-1
    • ~85%
    • 1-Chloro-4-((2-chloroethyl)sulfonyl)benzene|CS-0318468
      16191-84-7

    References

    • Liu, Hong; Gao, Zhao-Bing; Yao, Zhiyi; Zheng, Suxin; Li, Yang; Zhu, Weiliang; Tan, Xiaojian; Luo, Xiaomin; Shen, Jianhua; Chen, Kaixian; Hu, Guo-Yuan; Jiang, Hualiang Journal of Medicinal Chemistry, 2007 , vol. 50, # 1 p. 83 - 93
  • Route3
    • 2-((4-Chlorophenyl)thio)ethan-1-ol|CS-0444909
      13457-98-2
    • ~%
    • 1-Chloro-4-((2-chloroethyl)sulfonyl)benzene|CS-0318468
      16191-84-7

    References

    • Padmavathi, Venkatapuram; Venkatesh, Bhumireddy Chinnachennaiahgari; Premakumari, Chokkappagari; Padmaja, Adivireddy Journal of Heterocyclic Chemistry, 2012 , vol. 49, # 3 p. 646 - 651

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.3525
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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