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CS-W001157 4
Total: USD 88.00

Sodium hexane-1-sulfonate(Reagent for Ion-Pair Chromatography,99%)

  • CAS No. 2832-45-3

  • Cat. No. CS-0148392
  • Purity≥99.0%,for Ion-Pair Chromatography
  • MDL No.MFCD00007542

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

Sodium hexane-1-sulfonate(Reagent for Ion-Pair Chromatography,99%)|CS-0148392

Structure of 2832-45-3

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General Information

  • CAS No. 2832-45-3
  • Cat. No. CS-0148392
  • Purity ≥99.0%,for Ion-Pair Chromatography
  • MDL No. MFCD00007542
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NaO₃S
  • Molecular Weight 188.22
  • Synonym(s) sodium hexane-1-sulphonate
  • SMILES CCCCCCS([O-])(=O)=O.[Na+]

Synthesis

  • Route1
    • null|null
      83633-60-7
    • ~97%
    • In-stock
      Sodium hexane-1-sulfonate(Reagent for Ion-Pair Chromatography,99%)|CS-0148392
      2832-45-3

    References

    • Heller, Morgan S.; Lorah, Dennis P.; Cox, Charles G. Journal of Chemical & Engineering Data, 1983 , vol. 28, # 1 p. 134 - 137
  • Route2
    • null|null
      592-41-6
    • ~%
    • In-stock
      Sodium hexane-1-sulfonate(Reagent for Ion-Pair Chromatography,99%)|CS-0148392
      2832-45-3

    References

    • Heller, Morgan S.; Lorah, Dennis P.; Cox, Charles G. Journal of Chemical & Engineering Data, 1983 , vol. 28, # 1 p. 134 - 137
  • Route3
    • null|null
      83633-58-3
    • ~%
    • In-stock
      Sodium hexane-1-sulfonate(Reagent for Ion-Pair Chromatography,99%)|CS-0148392
      2832-45-3

    References

    • Heller, Morgan S.; Lorah, Dennis P.; Cox, Charles G. Journal of Chemical & Engineering Data, 1983 , vol. 28, # 1 p. 134 - 137

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   57.2
  • LogP   -1.8841
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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