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CS-W001157 4
Total: USD 88.00

1-Hexanol

  • CAS No. 111-27-3

  • Cat. No. CS-0076046
  • Purity≥98%
  • MDL No.MFCD00002982

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

1-Hexanol|CS-0076046

Structure of 111-27-3

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General Information

  • CAS No. 111-27-3
  • Cat. No. CS-0076046
  • Purity ≥98%
  • MDL No. MFCD00002982
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄O
  • Molecular Weight 102.18
  • Synonym(s) None
  • SMILES OCCCCCC

Description

0

Application

1-Hexanol serves as a versatile primary alcohol for functional group interconversions, enabling reliable etherification, esterification, and oxidation to hexanoic acid. Its linear aliphatic structure provides excellent solubility in organic media and bench stability under standard conditions. Widely used in synthetic workflows, it functions as a solvent, intermediate, and building block for surfactants, plasticizers, and fragrance compounds.

Synthesis

  • Route1
    • null|null
      66-25-1
    • ~99%
    • In-stock
      1-Hexanol|CS-0076046
      111-27-3

    References

    • Cha, Jin Soon; Brown, Herbert C. Journal of Organic Chemistry, 1993 , vol. 58, # 17 p. 4727 - 4731
  • Route2
    • null|null
      142-62-1
    • ~96%
    • In-stock
      1-Hexanol|CS-0076046
      111-27-3

    References

    • He, De-Hua; Wakasa, Noriko; Fuchikami, Takamasa Tetrahedron Letters, 1995 , vol. 36, # 7 p. 1059 - 1062
  • Route3
    • null|null
      106-70-7
    • ~92%
    • In-stock
      1-Hexanol|CS-0076046
      111-27-3

    References

    • Spasyuk, Denis; Gusev, Dmitry G. Organometallics, 2012 , vol. 31, # 15 p. 5239 - 5242,4

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 2282
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302+H312-H319-H402
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P302+P352-P330-P362+P364-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.559
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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