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CS-W001157 4
Total: USD 88.00

1-Bromoundecane

  • CAS No. 693-67-4

  • Cat. No. CS-0085449
  • Purity≥98%
  • MDL No.MFCD00000223

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

1-Bromoundecane|CS-0085449

Structure of 693-67-4

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General Information

  • CAS No. 693-67-4
  • Cat. No. CS-0085449
  • Purity ≥98%
  • MDL No. MFCD00000223
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₃Br
  • Molecular Weight 235.21
  • Synonym(s) n-Undecyl bromide
  • SMILES CCCCCCCCCCCBr

Description

1-Bromoundecane (undecyl bromide) was used in the preparation of Grignard reagent by reacting with Mg in THF (tetrahydrofuran).

Application

1-Bromoundecane serves as a versatile alkylating agent in synthetic organic chemistry, enabling efficient C–C bond formation via nucleophilic substitution reactions. Its long aliphatic chain provides favorable solubility in nonpolar media and enhances compatibility with diverse functional groups, facilitating clean transformations under standard conditions. The terminal bromide functionality reacts predictably with amines, thiols, and organometallic reagents, making it a reliable building block for extended hydrocarbon frameworks, surfactant intermediates, and macrocyclic systems.

Synthesis

  • Route1

    References

    • Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 48, # 14 p. 1055 - 1058
  • Route2
    • null|null
      222190-76-3
    • ~75%
    • In-stock
      1-Bromoundecane|CS-0085449
      693-67-4

    References

    • Journal of Organic Chemistry, , vol. 65, # 13 p. 3961 - 3965
  • Route3
    • 1-Undecanol, 97%|CS-1269156
      112-42-5
    • ~%
    • In-stock
      1-Bromoundecane|CS-0085449
      693-67-4

    References

    • Journal of the American Chemical Society, , vol. 50, p. 1477

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-H335
Precautionary Statements : P261-P280-P304+P340-P405

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.9121
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   9

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