1-(7-Bromo-9,9-Difluoro-9H-Fluoren-2-YL)-2-Chloro-Ethanone
99%
- Product Code: 78120
CAS:
1378387-81-5
| Molecular Weight: | 357.58 g./mol | Molecular Formula: | C₁₅H₈BrClF₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28400046 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in organic synthesis as an intermediate for the development of more complex molecules. Its unique structure, featuring both bromo and fluoro substituents on the fluorene ring, makes it valuable in the creation of specialized organic compounds. It is often employed in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require fluorene-based scaffolds. Additionally, its reactive chloroacetyl group allows for further functionalization, making it a versatile building block in medicinal chemistry and material science. The compound is also explored in the design of organic electronic materials, where its fluorene core contributes to desirable electronic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $89.61 |
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1-(7-Bromo-9,9-Difluoro-9H-Fluoren-2-YL)-2-Chloro-Ethanone
This chemical is primarily utilized in organic synthesis as an intermediate for the development of more complex molecules. Its unique structure, featuring both bromo and fluoro substituents on the fluorene ring, makes it valuable in the creation of specialized organic compounds. It is often employed in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require fluorene-based scaffolds. Additionally, its reactive chloroacetyl group allows for further functionalization, making it a versatile building block in medicinal chemistry and material science. The compound is also explored in the design of organic electronic materials, where its fluorene core contributes to desirable electronic properties.
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