7-Bromo-1,1,1-trifluoroheptan-2-one
95%
- Product Code: 149017
CAS:
647831-24-1
Molecular Weight: | 247.05 g./mol | Molecular Formula: | C₇H₁₀BrF₃O |
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EC Number: | MDL Number: | MFCD31694667 | |
Melting Point: | Boiling Point: | 223.5±40.0 °C | |
Density: | 1.446±0.06 g/cm3 | Storage Condition: | 2-8°C |
Product Description:
Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals, particularly in the development of fluorinated organic compounds. Its structure allows for selective functionalization, making it valuable in building complex molecules. Commonly employed in reactions involving nucleophilic substitution or metal-catalyzed coupling due to the presence of the bromo group and electron-withdrawing trifluoromethyl moiety. Also utilized in research settings for the preparation of bioactive molecules where fluorine incorporation enhances metabolic stability and lipophilicity.
Product Specification:
Test | Specification |
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APPEARANCE | colorless liquid |
Purity (%) | 94.5-100 |
Infrared Spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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0.250 | 10-20 days | $62.52 |
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1.000 | 10-20 days | $161.56 |
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5.000 | 10-20 days | $558.98 |
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25.000 | 10-20 days | $2,025.12 |
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7-Bromo-1,1,1-trifluoroheptan-2-one
Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals, particularly in the development of fluorinated organic compounds. Its structure allows for selective functionalization, making it valuable in building complex molecules. Commonly employed in reactions involving nucleophilic substitution or metal-catalyzed coupling due to the presence of the bromo group and electron-withdrawing trifluoromethyl moiety. Also utilized in research settings for the preparation of bioactive molecules where fluorine incorporation enhances metabolic stability and lipophilicity.
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