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CS-W001157 4
Total: USD 88.00

4-Bromo-9,9'-spirobi[fluorene]

  • CAS No. 1161009-88-6

  • Cat. No. CS-0095285
  • Purity≥96%
  • MDL No.None

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

4-Bromo-9,9'-spirobi[fluorene]|CS-0095285

Structure of 1161009-88-6

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General Information

  • CAS No. 1161009-88-6
  • Cat. No. CS-0095285
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₁₅Br
  • Molecular Weight 395.29
  • Synonym(s) 4-DroMo-9,9'-spirobifluorene
  • SMILES BrC1=CC=CC(C23C4=C(C5=C3C=CC=C5)C=CC=C4)=C1C6=C2C=CC=C6

Description

4-Bromo-9,9'-spirobi[fluorene] features a rigid spirocyclic fluorene core with a bromine substituent at the 4-position, enabling direct functionalization in cross-coupling reactions. The molecule exhibits excellent thermal stability and solubility in organic solvents, facilitating its use in materials synthesis and electronic applications.

Application

4-Bromo-9,9'-spirobi[fluorene] serves as a versatile building block in the synthesis of functionalized spirofluorene scaffolds, enabling efficient Suzuki-Miyaura and Stille coupling reactions. Its bromine substituent provides high reactivity under palladium-catalyzed conditions, while the rigid spirocyclic framework imparts excellent thermal stability and minimal aggregation—ideal for applications in organic electronics and medicinal chemistry. The compound exhibits good bench stability and simplifies purification due to its crystalline nature and low solubility in common nonpolar solvents.

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

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.7926
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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