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CS-W001157 4
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Sodium butane-1,4-disulfonate

  • CAS No. 36589-61-4

  • Cat. No. CS-0158347
  • Purity≥97%
  • MDL No.None

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

Sodium butane-1,4-disulfonate|CS-0158347

Structure of 36589-61-4

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General Information

  • CAS No. 36589-61-4
  • Cat. No. CS-0158347
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈Na₂O₆S₂
  • Molecular Weight 262.21
  • Synonym(s) Sodium 1,4-butane-disulfonate
  • SMILES C(CCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]

Description

Sodium butane-1,4-disulfonate is a water-soluble anionic surfactant featuring two sulfonate groups at terminal positions of a butane backbone. This structure imparts strong hydrophilicity and excellent stability in aqueous systems, enabling effective micelle formation and solubilization under physiological and industrial conditions.

Application

Sodium butane-1,4-disulfonate serves as a stable, water-soluble sulfonate building block for the synthesis of functionalized polymers and surfactants. Its bifunctional sulfonate groups enable efficient incorporation into molecular scaffolds via nucleophilic substitution or coupling reactions. The compound exhibits excellent bench stability, ease of purification, and compatibility with diverse reaction conditions, making it a practical choice for industrial-scale synthetic applications requiring robust anionic functionality.

Synthesis

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    • In-stock
      Sodium butane-1,4-disulfonate|CS-0158347
      36589-61-4

    References

    • Journal of the American Chemical Society, , vol. 58, p. 488 Chemische Berichte, , vol. 74, p. 1532

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

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Computational Chemistry Data

  • TPSA   114.4
  • LogP   -7.135
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   5

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