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CS-W001157 4
Total: USD 88.00

2,7-Dibromo-9,9-dihexyl-9H-fluorene

  • CAS No. 189367-54-2

  • Cat. No. CS-W011508
  • Purity≥97%
  • MDL No.MFCD03427215

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

2,7-Dibromo-9,9-dihexyl-9H-fluorene|CS-W011508

Structure of 189367-54-2

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General Information

  • CAS No. 189367-54-2
  • Cat. No. CS-W011508
  • Purity ≥97%
  • MDL No. MFCD03427215
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₃₂Br₂
  • Molecular Weight 492.34
  • Synonym(s) 9,9-Dihexyl-2,7-dibromofluorene
  • SMILES CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Description

2,7-Dibromo-9,9-dihexyl-9H-fluorene features a sterically hindered fluorene core with bromine substituents at the 2 and 7 positions, enabling efficient cross-coupling reactions. The dihexyl groups enhance solubility and processability in organic semiconducting applications, while maintaining thermal stability under standard conditions.

Application

2,7-Dibromo-9,9-dihexyl-9H-fluorene serves as a versatile building block for the synthesis of conjugated polymers and functionalized fluorene-based scaffolds. The bromine substituents enable efficient palladium-catalyzed coupling reactions, while the dihexyl groups enhance solubility and processability in solution-phase polymerization. Its bench-stable nature and compatibility with standard cross-coupling protocols make it well-suited for industrial R&D applications in organic electronics and materials science.

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-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   0
  • LogP   9.4189
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   10

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