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CS-W001157 4
Total: USD 88.00

Tributyl(hexadecyl)phosphonium bromide

  • CAS No. 14937-45-2

  • Cat. No. CS-W023037
  • Purity≥97%
  • MDL No.MFCD00011775

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

Tributyl(hexadecyl)phosphonium bromide|CS-W023037

Structure of 14937-45-2

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General Information

  • CAS No. 14937-45-2
  • Cat. No. CS-W023037
  • Purity ≥97%
  • MDL No. MFCD00011775
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₆₀BrP
  • Molecular Weight 507.65
  • Synonym(s) Tri-n-butylhexadecylphosphonium bromide
  • SMILES CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]

Description

Tributylhexadecylphosphonium bromide (Tri-n-butylhexadecylphosphonium Bromid) has a long hydrocarbon chain attached to the phosphorus atom. It is commonly used as a phase-transfer catalyst in various chemical reactions. In addition, it is also used as a cationic surfactant.Tributylhexadecylphosphonium bromide can be used as a phase transfer catalyst in the alkaline hydrolysis of PET (polyethylene terephthalate).

Synthesis

  • Route1
    • null|null
      100-39-0
    • null|null
      67047-78-3
    • ~%
    • null|null
      3012-37-1
    • In-stock
      Tributyl(hexadecyl)phosphonium bromide|CS-W023037
      14937-45-2

    References

    • Journal of the Chemical Society. Perkin Transactions 2, , # 9 p. 1851 - 1856
  • Route2
    • null|null
      109-65-9
    • null|null
      67047-78-3
    • ~%
    • (Butylsulfanyl)carbonitrile|CS-0238108
      628-83-1
    • In-stock
      Tributyl(hexadecyl)phosphonium bromide|CS-W023037
      14937-45-2

    References

    • Journal of the Chemical Society. Perkin Transactions 2, , # 9 p. 1851 - 1856

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   0
  • LogP   7.8896
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   24

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