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Structure of 32337-85-2
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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.
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.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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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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Lot numbers can be found on the outside label of a product: