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CS-W001157 4
Total: USD 88.00

1-Butyl-4-iodobenzene

  • CAS No. 20651-67-6

  • Cat. No. CS-W010150
  • Molecule weight260.12
  • Purity≥97%
  • MDL No.MFCD00051927

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

1-Butyl-4-iodobenzene|CS-W010150

Structure of 20651-67-6

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General Information

  • CAS No. 20651-67-6
  • Cat. No. CS-W010150
  • Purity ≥97%
  • MDL No. MFCD00051927
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃I
  • Molecular Weight 260.12
  • Synonym(s) =4-n-Butyliodobenzene
  • SMILES IC1=CC=C(CCCC)C=C1

Description

t-Boc-Aminooxy-PEG3-alcohol is a PEG3 derivative containing a hydroxyl group and Boc-protected amino group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free aminooxy for further reaction.

Synthesis

  • Route1
    • null|null
      109-72-8
    • In-stock
      1,4-Diiodobenzene|CS-W007412
      624-38-4
    • ~8%
    • 1,4-Di-n-butylbenzene|CS-0207327
      1571-86-4
    • In-stock
      1-Butyl-4-iodobenzene|CS-W010150
      20651-67-6

    References

    • Organic Letters, , vol. 5, # 26 p. 4963 - 4966
  • Route2

    References

    • McAllister, Linda J.; Praesang, Carsten; Wong, Joanna P.-W.; Thatcher, Robert J.; Whitwood, Adrian C.; Donnio, Bertrand; O'Brien, Peter; Karadakov, Peter B.; Bruce, Duncan W. Chemical Communications, 2013 , vol. 49, # 38 p. 3946 - 3948
  • Route3
    • null|null
      77153-60-7
    • ~67%
    • In-stock
      1-Butyl-4-iodobenzene|CS-W010150
      20651-67-6

    References

    • Patrick, Timothy B.; Juehne, Thomas; Reeb, Elmer; Hennessy, Daniel Tetrahedron Letters, 2001 , vol. 42, # 21 p. 3553 - 3554

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.6338
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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