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CS-W001157 4
Total: USD 88.00

4-Butoxyphenol

  • CAS No. 122-94-1

  • Cat. No. CS-0000206
  • Purity≥98%
  • MDL No.MFCD00002336

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

4-Butoxyphenol|CS-0000206

Structure of 122-94-1

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General Information

  • CAS No. 122-94-1
  • Cat. No. CS-0000206
  • Purity ≥98%
  • MDL No. MFCD00002336
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₂
  • Molecular Weight 166.22
  • Synonym(s) None
  • SMILES OC(C=C1)=CC=C1OCCCC

Description

Azido-PEG9-alcohol is a click chemistry crosslinker with an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne such as , BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Synthesis

  • Route1
    • null|null
      106-51-4
    • null|null
      71-36-3
    • ~64%
    • In-stock
      4-Butoxyphenol|CS-0000206
      122-94-1

    References

    • Mondal, Rina; Guha, Chayan; Mallik, Asok K. Tetrahedron Letters, 2014 , vol. 55, # 1 p. 86 - 89
  • Route2
    • null|null
      109-65-9
    • null|null
      123-31-9
    • ~94%
    • In-stock
      4-Butoxyphenol|CS-0000206
      122-94-1

    References

    • Cao, Yu-Qing; Pei, Ben-Gao Synthetic Communications, 2000 , vol. 30, # 10 p. 1759 - 1766
  • Route3
    • null|null
      109-65-9
    • null|null
      123-31-9
    • ~23%
    • In-stock
      1,4-Dibutoxybenzene|CS-0447220
      104-36-9
    • In-stock
      4-Butoxyphenol|CS-0000206
      122-94-1

    References

    • Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1137 - 1142

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   2.5711
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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