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CS-W001157 4
Total: USD 88.00

1-Bromo-2-ethyl-4-iodobenzene

  • CAS No. 1160573-87-4

  • Cat. No. CS-0370474
  • Purity≥96%
  • MDL No.MFCD11846043

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

1-Bromo-2-ethyl-4-iodobenzene|CS-0370474

Structure of 1160573-87-4

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General Information

  • CAS No. 1160573-87-4
  • Cat. No. CS-0370474
  • Purity ≥96%
  • MDL No. MFCD11846043
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈BrI
  • Molecular Weight 310.96
  • Synonym(s) None
  • SMILES BrC1=CC=C(C=C1CC)I

Description

1-Bromo-2-ethyl-4-iodobenzene features a dual halogenation pattern enabling efficient cross-coupling reactions. The bromo and iodo substituents offer orthogonal reactivity, facilitating sequential functionalization. This ortho-alkylated aryl halide exhibits enhanced solubility and stability under standard conditions, streamlining synthetic workflows in medicinal chemistry and materials science applications.

Application

1-Bromo-2-ethyl-4-iodobenzene serves as a versatile biaryl building block in palladium-catalyzed cross-coupling reactions. The bromo and iodo substituents enable sequential functionalization, while the ethyl group provides steric and electronic modulation. Its bench-stable nature and compatibility with standard coupling protocols facilitate efficient synthesis of complex aromatic architectures relevant to pharmaceutical and materials chemistry.

Safety Information

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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-P302+P352-P304+P340

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.6161
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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