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CS-W001157 4
Total: USD 88.00

2-Chloroethyl trifluoromethanesulfonate

  • CAS No. 73323-80-5

  • Cat. No. CS-0231370
  • Purity≥95%
  • MDL No.MFCD18074401

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

2-Chloroethyl trifluoromethanesulfonate|CS-0231370

Structure of 73323-80-5

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General Information

  • CAS No. 73323-80-5
  • Cat. No. CS-0231370
  • Purity ≥95%
  • MDL No. MFCD18074401
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₄ClF₃O₃S
  • Molecular Weight 212.58
  • Synonym(s) NSC 314043
  • SMILES O=S(C(F)(F)F)(OCCCl)=O

Synthesis

  • Route1
    • null|null
      358-23-6
    • null|null
      107-07-3
    • ~63%
    • In-stock
      2-Chloroethyl trifluoromethanesulfonate|CS-0231370
      73323-80-5

    References

    • Falzon, Cheryl L.; Ackermann, Uwe; Spratt, Neil; Tochon-Danguy, Henri J.; White, Jonathon; Howells, David; Scott, Andrew M. Journal of Labelled Compounds and Radiopharmaceuticals, 2006 , vol. 49, # 12 p. 1089 - 1103
  • Route2
    • null|null
      54509-73-8
    • null|null
      65597-24-2
    • ~82%
    • In-stock
      2-Chloroethyl trifluoromethanesulfonate|CS-0231370
      73323-80-5

    References

    • Katsuhara, Yutaka; DesMarteau, Darryl D. Journal of Organic Chemistry, 1980 , vol. 45, # 12 p. 2441 - 2446
  • Route3
    • null|null
      65597-24-2
    • null|null
      107-06-2
    • ~50%
    • In-stock
      Ethane-1,2-diyl bis(trifluoromethanesulfonate)|CS-0539314
      18928-34-2
    • In-stock
      2-Chloroethyl trifluoromethanesulfonate|CS-0231370
      73323-80-5

    References

    • Katsuhara,Yutaka; Desmarteau, Darryl D. Journal of Fluorine Chemistry, 1980 , vol. 16, p. 257 - 264

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+H312+H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   1.0914
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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