6-Bromo-2-iododibenzo[b,d]furan

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Reagent Code: #151235
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CAS Number 916435-45-5

science Other reagents with same CAS 916435-45-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 372.988 g/mol
Formula C₁₂H₆BrIO
badge Registry Numbers
MDL Number MFCD32215230
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, sealed, dry

description Product Description

Used as an intermediate in the synthesis of organic semiconductors and optoelectronic materials. Its halogen substituents allow for selective cross-coupling reactions, making it valuable in the preparation of conjugated polymers and small molecules for OLEDs and organic thin-film transistors. Also employed in the development of pharmaceuticals and agrochemicals where dibenzofuran scaffolds are required. The compound’s rigid structure supports the design of materials with enhanced thermal stability and charge transport properties.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,880.00

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6-Bromo-2-iododibenzo[b,d]furan
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Used as an intermediate in the synthesis of organic semiconductors and optoelectronic materials. Its halogen substituents allow for selective cross-coupling reactions, making it valuable in the preparation of conjugated polymers and small molecules for OLEDs and organic thin-film transistors. Also employed in the development of pharmaceuticals and agrochemicals where dibenzofuran scaffolds are required. The compound’s rigid structure supports the design of materials with enhanced thermal stability and ch

Used as an intermediate in the synthesis of organic semiconductors and optoelectronic materials. Its halogen substituents allow for selective cross-coupling reactions, making it valuable in the preparation of conjugated polymers and small molecules for OLEDs and organic thin-film transistors. Also employed in the development of pharmaceuticals and agrochemicals where dibenzofuran scaffolds are required. The compound’s rigid structure supports the design of materials with enhanced thermal stability and charge transport properties.

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