Sodium 2,3,4,5-tetrafluorobenzoate
>95%
- Product Code: 57818
CAS:
67852-79-3
Molecular Weight: | 216.07 g./mol | Molecular Formula: | C₇HF₄NaO₂ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 239.2ºC at 760 mmHg | |
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of organic synthesis as a versatile building block for the preparation of more complex fluorinated aromatic compounds. Its fluorine atoms make it highly reactive, enabling it to participate in various coupling reactions, such as Suzuki or Sonogashira couplings, which are essential in the development of pharmaceuticals and agrochemicals. Additionally, it serves as a key intermediate in the synthesis of liquid crystals and advanced materials, where the introduction of fluorine atoms enhances thermal stability and chemical resistance. Its unique structure also makes it valuable in the design of active pharmaceutical ingredients (APIs), particularly in the development of drugs targeting specific biological pathways.
Product Specification:
Test | Specification |
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Purity | 95 100% |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿300.00 |
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5.000 | 10-20 days | ฿730.00 |
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10.000 | 10-20 days | ฿1,440.00 |
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50.000 | 10-20 days | ฿5,040.00 |
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Sodium 2,3,4,5-tetrafluorobenzoate
This compound is primarily utilized in the field of organic synthesis as a versatile building block for the preparation of more complex fluorinated aromatic compounds. Its fluorine atoms make it highly reactive, enabling it to participate in various coupling reactions, such as Suzuki or Sonogashira couplings, which are essential in the development of pharmaceuticals and agrochemicals. Additionally, it serves as a key intermediate in the synthesis of liquid crystals and advanced materials, where the introduction of fluorine atoms enhances thermal stability and chemical resistance. Its unique structure also makes it valuable in the design of active pharmaceutical ingredients (APIs), particularly in the development of drugs targeting specific biological pathways.
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