1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
95%
- Product Code: 59528
CAS:
1225380-05-1
| Molecular Weight: | 267.09 g./mol | Molecular Formula: | C₁₀H₁₀BrF₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22571328 | |
| Melting Point: | Boiling Point: | 220.8±40.0 °C(Predicted) | |
| Density: | 1.415±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This chemical is primarily used in organic synthesis as a building block for more complex molecules. Its structure, featuring a bromine atom and a trifluoromethyl group, makes it valuable in the development of pharmaceuticals and agrochemicals. The bromine atom allows for further functionalization through cross-coupling reactions, such as Suzuki or Heck reactions, enabling the creation of diverse aromatic compounds. The trifluoromethyl group enhances the lipophilicity and metabolic stability of the resulting compounds, which is particularly beneficial in drug design. Additionally, it is employed in the synthesis of liquid crystals and advanced materials due to its unique electronic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,190.00 |
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| 0.250 | 10-20 days | ฿13,923.00 |
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| 1.000 | 10-20 days | ฿41,760.00 |
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1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
This chemical is primarily used in organic synthesis as a building block for more complex molecules. Its structure, featuring a bromine atom and a trifluoromethyl group, makes it valuable in the development of pharmaceuticals and agrochemicals. The bromine atom allows for further functionalization through cross-coupling reactions, such as Suzuki or Heck reactions, enabling the creation of diverse aromatic compounds. The trifluoromethyl group enhances the lipophilicity and metabolic stability of the resulting compounds, which is particularly beneficial in drug design. Additionally, it is employed in the synthesis of liquid crystals and advanced materials due to its unique electronic properties.
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