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CS-W001157 4
Total: USD 88.00

2-(p-Tolyl)ethanol

  • CAS No. 699-02-5

  • Cat. No. CS-W018328
  • Purity≥98%
  • MDL No.MFCD00002904

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

2-(p-Tolyl)ethanol|CS-W018328

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General Information

  • CAS No. 699-02-5
  • Cat. No. CS-W018328
  • Purity ≥98%
  • MDL No. MFCD00002904
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O
  • Molecular Weight 136.19
  • Synonym(s) 4-Methylphenethyl Alcohol; 2-(p-Tolyl)ethanol
  • SMILES CC1=CC=C(CCO)C=C1

Description

2-(p-Tolyl)ethanol features a para-tolyl group linked to an ethanolic moiety, delivering enhanced solubility and stability in organic synthesis. This bench-stable compound integrates readily into pharmaceutical intermediates and functional materials, where its hydroxyl functionality enables efficient derivatization.

Application

2-(p-Tolyl)ethanol serves as a versatile building block in organic synthesis, enabling the construction of pharmaceutical intermediates and functional materials. Its benzylic alcohol functionality facilitates straightforward derivatization via oxidation, etherification, or esterification. The para-tolyl group enhances stability and solubility, while the molecule exhibits excellent bench stability and ease of purification—ideal for iterative synthetic workflows.

Synthesis

  • Route1

    References

    • Li, Le; Herzon, Seth B. Nature Chemistry, 2014 , vol. 6, # 1 p. 22 - 27
  • Route2
    • null|null
      106-45-6
    • null|null
      107-07-3
    • ~95%
    • In-stock
      2-(p-Tolyl)ethanol|CS-W018328
      699-02-5

    References

    • CHATTOPADHYAYA, Jyoti Patent: WO2007/64291 A1, 2007 ; Location in patent: Page/Page column 17 ;
  • Route3

    References

    • Bodnar, Brian S.; Vogt, Paul F. Journal of Organic Chemistry, 2009 , vol. 74, # 6 p. 2598 - 2600

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   20.23
  • LogP   1.52982
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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