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CS-W001157 4
Total: USD 88.00

Methylene bis(4-methylbenzenesulfonate)

  • CAS No. 24124-59-2

  • Cat. No. CS-0153013
  • Molecule weight356.41
  • Purity≥95%
  • MDL No.MFCD10568564

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

Methylene bis(4-methylbenzenesulfonate)|CS-0153013

Structure of 24124-59-2

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General Information

  • CAS No. 24124-59-2
  • Cat. No. CS-0153013
  • Purity ≥95%
  • MDL No. MFCD10568564
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₆O₆S₂
  • Molecular Weight 356.41
  • Synonym(s) methylene ditosylate
  • SMILES CC1=CC=C(C=C1)S(=O)(=O)OCOS(=O)(=O)C2=CC=C(C)C=C2

Description

Methylene bis(4-methylbenzenesulfonate) serves as a robust, bench-stable crosslinking agent featuring two sulfonate ester functionalities. This compound integrates readily into polymer networks, enabling efficient covalent linkage under mild conditions. The para-methyl groups enhance solubility and stability, while the bis-sulfonate architecture facilitates controlled reactivity in synthetic workflows.

Synthesis

  • Route1
    • null|null
      75-11-6
    • In-stock
      Silver p-toluenesulfonate|CS-0085621
      16836-95-6
    • ~64%
    • In-stock
      Methylene bis(4-methylbenzenesulfonate)|CS-0153013
      24124-59-2

    References

    • WO2005/9928 A2, ; Page/Page column 25 ;
  • Route2
    • In-stock
      Iodochloromethane|CS-0015110
      593-71-5
    • null|null
      80-48-8
    • ~%
    • In-stock
      Methylene bis(4-methylbenzenesulfonate)|CS-0153013
      24124-59-2
    • null|null
      117184-50-6

    References

    • Journal of Organic Chemistry, , vol. 53, # 24 p. 5783 - 5785

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   86.74
  • LogP   2.37174
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   6

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