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CS-W001157 4
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12-Bromododecan-1-ol

  • CAS No. 3344-77-2

  • Cat. No. CS-0158375
  • Purity≥96%
  • MDL No.MFCD00004754

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

12-Bromododecan-1-ol|CS-0158375

Structure of 3344-77-2

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General Information

  • CAS No. 3344-77-2
  • Cat. No. CS-0158375
  • Purity ≥96%
  • MDL No. MFCD00004754
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₅BrO
  • Molecular Weight 265.24
  • Synonym(s) 12-Bromododecanol
  • SMILES BrCCCCCCCCCCCCO

Description

12-Bromododecan-1-ol features a terminal hydroxyl group flanked by a bromine atom at the C12 position, enabling dual reactivity in synthetic transformations. This linear alkyl halide integrates readily into coupling reactions and serves as a key intermediate for functionalized polymers and surfactants under standard conditions.

Application

12-Bromododecan-1-ol serves as a versatile bifunctional building block for the synthesis of polymers and functionalized surfactants. The terminal bromide enables efficient coupling reactions, while the primary alcohol facilitates derivatization or protection strategies. Its linear aliphatic chain provides favorable solubility and thermal stability, making it well-suited for bench-scale transformations and scalable synthetic sequences.

Synthesis

  • Route1

    References

    • Baldwin, Jack E.; Adlington, Robert M.; Ramcharitar, Steve H. Tetrahedron, 1992 , vol. 48, # 16 p. 3413 - 3428
  • Route2

    References

    • Wasserman, Harry H.; Gambale, Ronald J.; Pulwer, Mitchell J. Tetrahedron, 1981 , vol. 37, # 23 p. 4059 - 4067
  • Route3

    References

    • Tetrahedron, , vol. 54, # 27 p. 7735 - 7748

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   4.2746
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   11

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