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CS-W001157 4
Total: USD 88.00

Methyl trioctyl ammonium chloride

  • CAS No. 5137-55-3

  • Cat. No. CS-W020733
  • Purity≥97%
  • MDL No.MFCD00011862

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

Methyl trioctyl ammonium chloride|CS-W020733

Structure of 5137-55-3

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General Information

  • CAS No. 5137-55-3
  • Cat. No. CS-W020733
  • Purity ≥97%
  • MDL No. MFCD00011862
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₅₄ClN
  • Molecular Weight 404.16
  • Synonym(s) None
  • SMILES CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C.[Cl-]

Application

Methyl trioctyl ammonium chloride serves as a phase-transfer catalyst enabling efficient reactions between aqueous and organic phases. It facilitates nucleophilic substitutions, halogenations, and alkylations under mild conditions, offering excellent stability, ease of handling, and compatibility with diverse functional groups. Its low volatility and high solubility in organic media simplify product isolation and make it well-suited for scalable synthesis.

Synthesis

  • Route1
    • In-stock
      Trioctylamine|CS-W011849
      1116-76-3
    • null|null
      77-78-1
    • ~99%
    • In-stock
      Methyl trioctyl ammonium chloride|CS-W020733
      5137-55-3

    References

    • Paganelli, Stefano; Perosa, Alvise; Selva, Maurizio Advanced Synthesis and Catalysis, 2007 , vol. 349, # 11-12 p. 1858 - 1862
  • Route2
    • null|null
      111-85-3
    • null|null
      119409-25-5
    • ~%
    • null|null
      463-11-6
    • In-stock
      Methyl trioctyl ammonium chloride|CS-W020733
      5137-55-3

    References

    • Dermeik, Salman; Sasson, Yoel Journal of Organic Chemistry, 1985 , vol. 50, # 6 p. 879 - 882

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06,GHS08,GHS09
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H314-H318-H360-H373-H400-H410
Precautionary Statements : P201-P202-P260-P264-P270-P273-P280-P301+P310-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P310-P314-P330-P363-P391-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.5185
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   21

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