1,2-Bis(4-fluorophenyl)ethane-1,2-diol

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Reagent Code: #131062
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CAS Number 24133-58-2

science Other reagents with same CAS 24133-58-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 250.24 g/mol
Formula C₁₄H₁₂F₂O₂
badge Registry Numbers
MDL Number MFCD06661874
thermostat Physical Properties
Melting Point 176-177 °C
Boiling Point 374.9±37.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.331±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structural features allow for selective derivatization, making it valuable in medicinal chemistry for building chiral molecules. Also employed in the preparation of liquid crystal compounds for display technologies due to its rigid aromatic framework and polarity. Its fluorinated groups enhance metabolic stability and binding affinity in bioactive molecules, which is advantageous in drug design.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿3,990.00
inventory 1g
10-20 days ฿8,780.00

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1,2-Bis(4-fluorophenyl)ethane-1,2-diol
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structural features allow for selective derivatization, making it valuable in medicinal chemistry for building chiral molecules. Also employed in the preparation of liquid crystal compounds for display technologies due to its rigid aromatic framework and polarity. Its fluorinated groups enhance metabolic stability and binding affinity in bioactive molecules, which is adv

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structural features allow for selective derivatization, making it valuable in medicinal chemistry for building chiral molecules. Also employed in the preparation of liquid crystal compounds for display technologies due to its rigid aromatic framework and polarity. Its fluorinated groups enhance metabolic stability and binding affinity in bioactive molecules, which is advantageous in drug design.

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