2-Fluoro-3-(trifluoromethyl)Benzyl Alcohol

≥97%

Reagent Code: #187865
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CAS Number 207981-45-1

science Other reagents with same CAS 207981-45-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 194.13 g/mol
Formula C₈H₆F₄O
badge Registry Numbers
MDL Number MFCD00061166
thermostat Physical Properties
Melting Point 24-26°C
Boiling Point 211°C
inventory_2 Storage & Handling
Density 1.38g/mL
Storage Room temperature, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated active pharmaceutical ingredients (APIs) where the fluorine atoms enhance metabolic stability and bioavailability. Its structure is valuable in agrochemicals for creating herbicides and insecticides with improved efficacy and environmental persistence. The alcohol functional group allows for easy derivatization, making it useful in building blocks for complex organic molecules. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to the combined electron-withdrawing effects of fluorine and trifluoromethyl groups, which influence binding affinity and lipophilicity.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿1,440.00
inventory 5g
10-20 days ฿4,840.00

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2-Fluoro-3-(trifluoromethyl)Benzyl Alcohol
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated active pharmaceutical ingredients (APIs) where the fluorine atoms enhance metabolic stability and bioavailability. Its structure is valuable in agrochemicals for creating herbicides and insecticides with improved efficacy and environmental persistence. The alcohol functional group allows for easy derivatization, making it useful in building blocks for complex organic molecules. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to the combined electron-withdrawing effects of fluorine and trifluoromethyl groups, which influence binding affinity and lipophilicity.
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