4-Fluorophthalic anhydride

≥95%

Reagent Code: #187981
label
Alias 4-Fluorophthalic anhydride; 4-Fluorophthalic anhydride
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CAS Number 319-03-9

science Other reagents with same CAS 319-03-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 166.11 g/mol
Formula C₈H₃FO₃
badge Registry Numbers
MDL Number MFCD00191363
thermostat Physical Properties
Melting Point 75-79 °C(lit.)
Boiling Point 148°C
inventory_2 Storage & Handling
Density 1.55
Storage Room temperature

description Product Description

Used in the synthesis of fluorinated pharmaceuticals and agrochemicals due to the electron-withdrawing effect of the fluorine atom, which enhances metabolic stability and bioavailability. Serves as a building block in the preparation of fluorescent dyes and optical brighteners, where the anhydride group allows for easy incorporation into larger conjugated systems. Employed in polymer chemistry to modify polyimides and polyamides, improving thermal stability and altering solubility properties. Also utilized in coordination chemistry as a ligand precursor for metal-organic frameworks (MOFs), where the fluorine substituent influences framework topology and porosity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿650.00
inventory 25g
10-20 days ฿11,310.00
inventory 5g
10-20 days ฿2,710.00
inventory 200mg
10-20 days ฿174.00
4-Fluorophthalic anhydride
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Used in the synthesis of fluorinated pharmaceuticals and agrochemicals due to the electron-withdrawing effect of the fluorine atom, which enhances metabolic stability and bioavailability. Serves as a building block in the preparation of fluorescent dyes and optical brighteners, where the anhydride group allows for easy incorporation into larger conjugated systems. Employed in polymer chemistry to modify polyimides and polyamides, improving thermal stability and altering solubility properties. Also utilized in coordination chemistry as a ligand precursor for metal-organic frameworks (MOFs), where the fluorine substituent influences framework topology and porosity.
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