1-Bromo-3-fluorobenzene
≥98%
- Product Code: 123335
Alias:
1-bromo-3-fluorobenzene, 3-fluorobromobenzene
CAS:
1073-06-9
| Molecular Weight: | 175 g./mol | Molecular Formula: | C₆H₄BrF |
|---|---|---|---|
| EC Number: | 214-023-0 | MDL Number: | MFCD00000326 |
| Melting Point: | -8°C | Boiling Point: | 149-151 °C(lit.) |
| Density: | 1.567 g/mL at 25 °C(lit.) | Storage Condition: | room temperature, flammable area |
Product Description:
Used primarily as an intermediate in organic synthesis, it plays a key role in the production of pharmaceuticals, agrochemicals, and specialty chemicals. Its bromine and fluorine substituents make it a valuable building block for creating complex molecules, particularly in cross-coupling reactions like Suzuki and Heck reactions. Additionally, it is employed in the development of liquid crystals and materials for organic electronics due to its ability to modify electronic properties. Its stability and reactivity also make it useful in research for studying aromatic substitution mechanisms.
Product Specification:
| Test | Specification |
|---|---|
| Purity | 98 |
| Refractive Index N20/D | 1.526-1.528 |
| Specific Gravity (20/20 Degree Celsius) | 1.591-1.601 |
| Appearance | Colorless Liquid |
| Infrared Spectrum | Conforms To Structure |
| Solubility In Ethanol | Pass |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 5.000 | 10-20 days | ฿320.00 |
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| 25.000 | 10-20 days | ฿640.00 |
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| 100.000 | 10-20 days | ฿1,760.00 |
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| 500.000 | 10-20 days | ฿5,960.00 |
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1-Bromo-3-fluorobenzene
Used primarily as an intermediate in organic synthesis, it plays a key role in the production of pharmaceuticals, agrochemicals, and specialty chemicals. Its bromine and fluorine substituents make it a valuable building block for creating complex molecules, particularly in cross-coupling reactions like Suzuki and Heck reactions. Additionally, it is employed in the development of liquid crystals and materials for organic electronics due to its ability to modify electronic properties. Its stability and reactivity also make it useful in research for studying aromatic substitution mechanisms.
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