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CS-W001157 4
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9-Chlorononan-1-ol

  • CAS No. 51308-99-7

  • Cat. No. CS-0158372
  • Purity≥98%
  • MDL No.MFCD12755151

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

9-Chlorononan-1-ol|CS-0158372

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General Information

  • CAS No. 51308-99-7
  • Cat. No. CS-0158372
  • Purity ≥98%
  • MDL No. MFCD12755151
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₉ClO
  • Molecular Weight 178.70
  • Synonym(s) 9-Chloro-1-nonanol
  • SMILES ClCCCCCCCCCO

Description

9-Chlorononan-1-ol features a terminal hydroxyl group flanked by a chlorine substituent at the C9 position, enabling versatile functionalization in synthetic pathways. This aliphatic alcohol combines enhanced reactivity with improved stability under standard bench conditions, facilitating efficient coupling and derivatization steps in organic synthesis and materials development.

Application

9-Chlorononan-1-ol serves as a versatile linear aliphatic building block for the synthesis of functionalized intermediates and specialty surfactants. Its terminal hydroxyl group enables facile derivatization via esterification, etherification, or oxidation, while the distal chlorine atom provides a site for nucleophilic substitution under mild conditions. The molecule exhibits good bench stability and is compatible with standard purification techniques, facilitating integration into multi-step synthetic sequences requiring controlled chain length and functional group placement.

Synthesis

  • Route1

    References

    • Khusnutdinov; Shchadneva; Burangulova; Muslimov; Dzhemilev Russian Journal of Organic Chemistry, 2006 , vol. 42, # 11 p. 1615 - 1621
  • Route2

    References

    • Bennett; Mosses Journal of the Chemical Society, 1931 , p. 1699
  • Route3

    References

    • Bennett; Mosses Journal of the Chemical Society, 1931 , p. 1699

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.9482
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   8

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