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CS-W001157 4
Total: USD 88.00

4-((Tetrahydrofuran-2-yl)oxy)butan-1-ol

  • CAS No. 64001-06-5

  • Cat. No. CS-0158350
  • Purity≥96%
  • MDL No.MFCD18976725

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

4-((Tetrahydrofuran-2-yl)oxy)butan-1-ol|CS-0158350

Structure of 64001-06-5

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General Information

  • CAS No. 64001-06-5
  • Cat. No. CS-0158350
  • Purity ≥96%
  • MDL No. MFCD18976725
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆O₃
  • Molecular Weight 160.21
  • Synonym(s) 2-(4'-hydroxybutoxy)-tetrahydrofuran
  • SMILES C(CCOC1CCCO1)CO

Application

4-((Tetrahydrofuran-2-yl)oxy)butan-1-ol serves as a versatile bifunctional building block featuring a primary alcohol and a tetrahydrofuran ether moiety, enabling orthogonal reactivity in synthetic sequences. The tetrahydrofuran ring imparts stability and favorable solubility, while the terminal hydroxyl group facilitates derivatization via esterification, etherification, or coupling reactions. Its bench-stable nature and compatibility with standard protection/deprotection protocols make it well-suited for modular synthesis of complex molecules, including bioactive heterocycles and polymer precursors.

Synthesis

  • Route1
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      13436-45-8
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      96-48-0
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      71-23-8
    • In-stock
      4-((Tetrahydrofuran-2-yl)oxy)butan-1-ol|CS-0158350
      64001-06-5
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      110-63-4
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      71-36-3

    References

    • BASF Aktiengesellschaft Patent: US6350924 B1, 2002 ; Location in patent: Example 1 ;

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   38.69
  • LogP   0.912
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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