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CS-W001157 4
Total: USD 88.00

2-((6-Chlorohexyl)oxy)ethan-1-ol

  • CAS No. 856372-61-7

  • Cat. No. CS-0046339
  • Purity≥95%
  • MDL No.None

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

2-((6-Chlorohexyl)oxy)ethan-1-ol|CS-0046339

Structure of 856372-61-7

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General Information

  • CAS No. 856372-61-7
  • Cat. No. CS-0046339
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₇ClO₂
  • Molecular Weight 180.67
  • Synonym(s) 2-[(6-Chlorohexyl)oxy]ethanol
  • SMILES ClCCCCCCOCCO

Description

2-((6-Chlorohexyl)oxy)ethan-1-ol features a hydrophilic ethylene glycol unit tethered to a chlorine-functionalized aliphatic chain, enabling dual solubility and reactive handle integration. This structure supports efficient conjugation in bioconjugation workflows and facilitates incorporation into amphiphilic architectures for surface modification or polymer synthesis under standard conditions.

Application

2-((6-Chlorohexyl)oxy)ethan-1-ol serves as a versatile bifunctional building block, enabling efficient conjugation of ether-linked aliphatic chains to polar functional groups. Its terminal hydroxyl group facilitates derivatization or protection, while the pendant chloride supports nucleophilic substitution in late-stage functionalization. The molecule exhibits excellent bench stability and compatibility with standard purification protocols, making it suitable for modular synthesis of complex intermediates in medicinal chemistry and materials science applications.

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   29.46
  • LogP   1.7945
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   8

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