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CS-W001157 4
Total: USD 88.00

6-Bromo-2,3-dihydro-1H-inden-5-ol

  • CAS No. 32337-85-2

  • Cat. No. CS-W006555
  • Purity≥95%
  • MDL No.MFCD24713967

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

6-Bromo-2,3-dihydro-1H-inden-5-ol|CS-W006555

Structure of 32337-85-2

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General Information

  • CAS No. 32337-85-2
  • Cat. No. CS-W006555
  • Purity ≥95%
  • MDL No. MFCD24713967
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉BrO
  • Molecular Weight 213.07
  • Synonym(s) 1H-Inden-5-ol,6-bromo-2,3-dihydro
  • SMILES OC1=CC2=C(CCC2)C=C1Br

Description

6-Bromo-2,3-dihydro-1H-inden-5-ol features a brominated indene core with a hydroxyl group at the 5-position, offering a reactive handle for downstream functionalization. The molecule combines structural rigidity with polar functionality, enabling efficient incorporation into complex synthetic intermediates. This bench-stable compound facilitates C–C and C–heteroatom bond formation under standard conditions.

Application

6-Bromo-2,3-dihydro-1H-inden-5-ol serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted indene scaffolds. Its bromine and hydroxyl functionalities provide orthogonal handles for subsequent cross-coupling reactions and derivatization. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis and medicinal chemistry applications requiring modular heterocyclic construction.

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   20.23
  • LogP   2.6434
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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