2,4-difluoro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

97%

  • Product Code: 75077
  CAS:    898762-34-0
Molecular Weight: 373.4 g./mol Molecular Formula: C₂₁H₂₁F₂NO₃
EC Number: MDL Number: MFCD03842220
Melting Point: Boiling Point: 511.2℃ at 760 mmHg
Density: 1.31g/ml Storage Condition: Room temperature, sealed, ventilated
Product Description: This chemical is primarily utilized in the field of organic synthesis, particularly in the development of advanced materials and pharmaceutical intermediates. Its unique structure, featuring a benzophenone core and a dioxa-azaspiro moiety, makes it valuable for designing compounds with specific optical or electronic properties. It is often employed in the creation of photoactive materials, such as those used in organic light-emitting diodes (OLEDs) or photoresists for microfabrication. Additionally, its fluorinated aromatic system enhances its potential as a building block in medicinal chemistry, where it can contribute to the development of bioactive molecules with improved metabolic stability and binding affinity. The compound’s spirocyclic component also offers steric and conformational advantages, making it useful in the design of complex molecular architectures.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿59,360.00
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-
2.000 10-20 days ฿98,610.00
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-
2,4-difluoro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
This chemical is primarily utilized in the field of organic synthesis, particularly in the development of advanced materials and pharmaceutical intermediates. Its unique structure, featuring a benzophenone core and a dioxa-azaspiro moiety, makes it valuable for designing compounds with specific optical or electronic properties. It is often employed in the creation of photoactive materials, such as those used in organic light-emitting diodes (OLEDs) or photoresists for microfabrication. Additionally, its fluorinated aromatic system enhances its potential as a building block in medicinal chemistry, where it can contribute to the development of bioactive molecules with improved metabolic stability and binding affinity. The compound’s spirocyclic component also offers steric and conformational advantages, making it useful in the design of complex molecular architectures.
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