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CS-W001157 4
Total: USD 88.00

2-Phenoxybenzene sulfonyl chloride

  • CAS No. 2688-85-9

  • Cat. No. CS-0156077
  • Purity≥95%
  • MDL No.MFCD03840029

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

2-Phenoxybenzene sulfonyl chloride|CS-0156077

Structure of 2688-85-9

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General Information

  • CAS No. 2688-85-9
  • Cat. No. CS-0156077
  • Purity ≥95%
  • MDL No. MFCD03840029
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉ClO₃S
  • Molecular Weight 268.72
  • Synonym(s) 2-phenoxybenzenesulfonyl Chloride
  • SMILES C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)Cl

Synthesis

  • Route1
    • 2-Phenoxybenzenethiol|CS-0355959
      55710-19-5
    • ~%
    • 2-Phenoxybenzene sulfonyl chloride|CS-0156077
      2688-85-9

    References

    • Majmudar, Jaimeen D.; Hahne, Kalub; Hrycyna, Christine A.; Gibbs, Richard A. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 9 p. 2616 - 2620
  • Route2
    • 2-Phenoxyaniline Nimesulide Impurity|CS-0229591
      2688-84-8
    • ~%
    • 2-Phenoxybenzene sulfonyl chloride|CS-0156077
      2688-85-9

    References

    • Shahripour, Aurash B; Plummer, Mark S; Lunney, Elizabeth A; Sawyer, Tomi K; Stankovic, Charles J; Connolly, Michael K; Rubin, John R; Walker, Nigel P.C; Brady, Kenneth D; Allen, Hamish J; Talanian, Robert V; Wong, Winnie W; Humblet, Christine Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 20 p. 2779 - 2782
  • Route3
    • 1-Nitro-2-phenoxybenzene|CS-0214719
      2216-12-8
    • ~%
    • 2-Phenoxybenzene sulfonyl chloride|CS-0156077
      2688-85-9

    References

    • Shahripour, Aurash B; Plummer, Mark S; Lunney, Elizabeth A; Sawyer, Tomi K; Stankovic, Charles J; Connolly, Michael K; Rubin, John R; Walker, Nigel P.C; Brady, Kenneth D; Allen, Hamish J; Talanian, Robert V; Wong, Winnie W; Humblet, Christine Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 20 p. 2779 - 2782

Safety Information

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GHS Pictogram : N/A
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Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   3.4064
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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