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CS-W001157 4
Total: USD 88.00

2-(4-Chlorophenoxy)ethanol

  • CAS No. 1892-43-9

  • Cat. No. CS-W017573
  • Molecule weight172.61
  • Purity≥97%
  • MDL No.MFCD00014036

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

2-(4-Chlorophenoxy)ethanol|CS-W017573

Structure of 1892-43-9

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General Information

  • CAS No. 1892-43-9
  • Cat. No. CS-W017573
  • Purity ≥97%
  • MDL No. MFCD00014036
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉ClO₂
  • Molecular Weight 172.61
  • Synonym(s) None
  • SMILES ClC1=CC=C(OCCO)C=C1

Description

Bis-PEG2-PFP ester is an amine reactive PEG linker. The two PFP ester moieties can form stable amide bonds and have been found to be very stable because they are less susceptible to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of the compound in aqueous envionments. Longer PEG chains tend to have enhanced water solubility properties compared to shorter PEG chains.

Synthesis

  • Route1

    References

    • Zhang, Yin-Jie; Dayoub, Wissam; Chen, Guo-Rong; Lemaire, Marc Tetrahedron, 2012 , vol. 68, # 36 p. 7400 - 7407
  • Route2
    • null|null
      106-48-9
    • null|null
      540-51-2
    • ~76%
    • In-stock
      2-(4-Chlorophenoxy)ethanol|CS-W017573
      1892-43-9

    References

    • STATegics, Inc.; PUNNONEN, Juha; SPENCER, Jeffrey R.; CHURCH, Timothy J.; TETTENBORN, Connie S.; LARIOSA-WILLINGHAM, Karen; LEONOUDAKIS, Dimitri; MILLER, James L. Patent: US2014/142122 A1, 2014 ; Location in patent: Paragraph 0574; 0575 ;
  • Route3
    • null|null
      106-48-9
    • null|null
      107-07-3
    • ~80%
    • In-stock
      2-(4-Chlorophenoxy)ethanol|CS-W017573
      1892-43-9

    References

    • Yamansarova; Kukovinets; Zainullin; Galin; Kunakova; Zorin; Tolstikov Russian Journal of Organic Chemistry, 2001 , vol. 37, # 2 p. 246 - 255

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H311-H315-H318
Precautionary Statements : P264-P280-P302+P352-P361-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   1.7111
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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