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CAS 34598-50-0

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5-bromo-2,3-dihydro-1H-inden-1-ol

Description:
5-Bromo-2,3-dihydro-1H-inden-1-ol is an organic compound characterized by its bicyclic structure, which includes a bromine atom and a hydroxyl group. The presence of the bromine substituent typically imparts unique reactivity, making it useful in various synthetic applications, particularly in medicinal chemistry and organic synthesis. The hydroxyl group contributes to its polarity, enhancing solubility in polar solvents and influencing its reactivity in nucleophilic substitution reactions. This compound may exhibit interesting biological activities due to its structural features, which can interact with biological targets. Its molecular structure suggests potential applications in the development of pharmaceuticals or agrochemicals. Additionally, the compound's stability and reactivity can be influenced by factors such as pH and the presence of other functional groups in a reaction environment. Overall, 5-bromo-2,3-dihydro-1H-inden-1-ol is a versatile compound with significant implications in chemical research and application.
Formula:C9H9BrO
InChI:InChI=1/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
InChI key:InChIKey=DRXIUUZVRAOHBS-UHFFFAOYSA-N
SMILES:OC1C=2C(CC1)=CC(Br)=CC2
Synonyms:
  • 1H-inden-1-ol, 5-bromo-2,3-dihydro-
  • 5-Bromo-1-hydroxy-2,3-dihydro-1H-indene
  • 5-Bromo-1-indanol
  • 5-Bromoindanol
  • 5-Bromo-2,3-dihydro-1H-inden-1-ol
  • 5-BROMOINDAN-1-OL
  • BUTTPARK 91\15-77
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