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CS-W001157 4
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2-Ethyl-4-methylpentan-1-ol

  • CAS No. 106-67-2

  • Cat. No. CS-0152610
  • Purity≥97%
  • MDL No.MFCD01709207

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

2-Ethyl-4-methylpentan-1-ol|CS-0152610

Structure of 106-67-2

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General Information

  • CAS No. 106-67-2
  • Cat. No. CS-0152610
  • Purity ≥97%
  • MDL No. MFCD01709207
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈O
  • Molecular Weight 130.23
  • Synonym(s) 2-Ethyl-4-methyl-1-pentanol 2
  • SMILES CCC(CC(C)C)CO

Description

2-Ethyl-4-methylpentan-1-ol is a branched primary alcohol featuring a hydroxyl group at the terminal carbon, flanked by alkyl substituents that enhance steric bulk and lipophilicity. This structure imparts excellent solubility in organic solvents and stability under standard handling conditions. The molecule serves as a valuable building block in synthetic routes requiring hindered alcohols for controlled functionalization or as a scaffold in specialty polymer intermediates.

Application

2-Ethyl-4-methylpentan-1-ol serves as a versatile branched primary alcohol scaffold in synthetic organic chemistry, offering enhanced solubility and steric bulk for applications in pharmaceutical intermediates and specialty polymers. Its bench-stable nature facilitates straightforward functionalization via standard oxidation or coupling protocols, while the tertiary carbon adjacent to the hydroxyl group enables controlled reactivity in esterification and protection strategies.

Safety Information

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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   20.23
  • LogP   2.051
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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