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CAS 176088-59-8

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1H-Inden-1-one,6-bromo-2,3-dihydro-2-methyl-

Description:
1H-Inden-1-one, 6-bromo-2,3-dihydro-2-methyl- is an organic compound characterized by its bicyclic structure, which includes an indene moiety with a ketone functional group. The presence of a bromine atom at the 6-position and a methyl group at the 2-position contributes to its unique reactivity and physical properties. This compound typically exhibits a pale yellow to light brown appearance and is likely to be soluble in organic solvents due to its hydrophobic nature. Its molecular structure suggests potential applications in organic synthesis and medicinal chemistry, particularly in the development of pharmaceuticals or agrochemicals. The bromine substituent can facilitate further chemical modifications, making it a versatile intermediate in various synthetic pathways. Additionally, the compound's stability and reactivity can be influenced by the presence of the ketone and the dihydro group, which may participate in various chemical reactions such as electrophilic substitutions or reductions. Overall, 1H-Inden-1-one, 6-bromo-2,3-dihydro-2-methyl- is a compound of interest for further exploration in chemical research and applications.
Formula:C10H9BrO
Synonyms:
  • 6-Bromo-2-methyl-1-indanone
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