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CS-W001157 4
Total: USD 88.00

Bn-PEG2-Br

  • CAS No. 125562-32-5

  • Cat. No. CS-0432708
  • Purity≥95%
  • MDL No.MFCD25977543

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

Bn-PEG2-Br|CS-0432708

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General Information

  • CAS No. 125562-32-5
  • Cat. No. CS-0432708
  • Purity ≥95%
  • MDL No. MFCD25977543
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅BrO₂
  • Molecular Weight 259.14
  • Synonym(s) None
  • SMILES BrCCOCCOCC=1C=CC=CC1

Description

This benzyl ether derivative features a bromoethoxy-terminated alkoxy chain, enabling efficient coupling reactions in synthetic workflows. The pendant bromide serves as a reactive handle for further functionalization, while the ether linkage provides stability under standard conditions. Ideal for constructing complex architectures in organic synthesis and materials chemistry.

Application

((2-(2-Bromoethoxy)ethoxy)methyl)benzene serves as a versatile bifunctional building block, enabling efficient coupling reactions through its pendant bromide and ether-functionalized alkyl chain. The molecule facilitates reliable C–C and C–heteroatom bond formation in late-stage functionalization, with the benzylic ether moiety offering enhanced stability and compatibility in multi-step synthesis. Its well-defined reactivity profile supports straightforward purification and integration into complex molecular architectures, making it a practical choice for medicinal chemistry and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331-H341
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   2.6147
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   7

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