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CS-W001157 4
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2-(2-Bromoethoxy)propane

  • CAS No. 54149-16-5

  • Cat. No. CS-W018660
  • Purity≥97%
  • MDL No.MFCD07700570

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

2-(2-Bromoethoxy)propane|CS-W018660

Structure of 54149-16-5

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General Information

  • CAS No. 54149-16-5
  • Cat. No. CS-W018660
  • Purity ≥97%
  • MDL No. MFCD07700570
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁BrO
  • Molecular Weight 167.04
  • Synonym(s) 1-Brom-2-isopropoxy-aethan
  • SMILES CC(C)OCCBr

Description

2-(2-Bromoethoxy)propane is a versatile alkylating agent featuring a bromoethyl ether functional group. This structure enables efficient coupling in nucleophilic substitution reactions, particularly useful in synthesizing ether-linked intermediates. The molecule exhibits good reactivity under mild conditions and maintains stability during storage.

Application

2-(2-Bromoethoxy)propane serves as a versatile alkylating agent in synthetic organic chemistry, enabling efficient etherification and nucleophilic substitution reactions. Its bromoethyl moiety facilitates conjugate additions and functional group interconversions under mild conditions. The propane backbone provides favorable solubility and bench stability, simplifying purification and scalability in multi-step syntheses.

Synthesis

  • Route1
    • null|null
      109-59-1
    • ~32%
    • In-stock
      2-(2-Bromoethoxy)propane|CS-W018660
      54149-16-5

    References

    • Condon, Stephen M.; Jackson, Randy William; Laporte, Matthew G.; Burns, Christopher J.; Herbertz, Torsten; Gaboury, Janet A. Patent: US2007/219212 A1, 2007 ; Location in patent: Page/Page column 21 ;

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   9.23
  • LogP   1.8063
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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