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CS-W001157 4
Total: USD 88.00

Octaethylene glycol

  • CAS No. 5117-19-1

  • Cat. No. CS-0031650
  • Purity≥97%
  • MDL No.MFCD00698694

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

Octaethylene glycol|CS-0031650

Structure of 5117-19-1

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General Information

  • CAS No. 5117-19-1
  • Cat. No. CS-0031650
  • Purity ≥97%
  • MDL No. MFCD00698694
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₃₄O₉
  • Molecular Weight 370.44
  • Synonym(s) None
  • SMILES OCCOCCOCCOCCOCCOCCOCCOCCO

Description

Octaethylene glycol also known as PED-diol (n=8), is a cross linking reagent commonly used in organic synthesis.Octaethylene glycol is used as a cross-linking reagent to produce cyclic octaethylene glycol 5-nitroisophthalate. It serves as a starting material for synthesizing heterobifunctionalized clickable oligo(ethylene glycol) linkers and supramolecular polymers.

Synthesis

  • Route1
    • null|null
      144270-98-4
    • ~94%
    • In-stock
      Octaethylene glycol|CS-0031650
      5117-19-1

    References

    • Chen, Yiyan; Baker, Gregory L. Journal of Organic Chemistry, 1999 , vol. 64, # 18 p. 6870 - 6873
  • Route2
    • Bn-PEG8-OBn|CS-0162569
      105891-54-1
    • ~98%
    • In-stock
      Octaethylene glycol|CS-0031650
      5117-19-1

    References

    • Coudert, Gerard; Mpassi, Michel; Guillaumet, Gerald; Selve, Claude Synthetic Communications, 1986 , vol. 16, # 1 p. 19 - 26
  • Route3
    • HO-PEG4-OH HQ|CS-1347183
      112-60-7
    • ~%
    • In-stock
      Octaethylene glycol|CS-0031650
      5117-19-1

    References

    • Chen, Yiyan; Baker, Gregory L. Journal of Organic Chemistry, 1999 , vol. 64, # 18 p. 6870 - 6873

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   105.07
  • LogP   -0.9128
  • H_Acceptors   9
  • H_Donors   2
  • Rotatable_Bonds   22

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