4-Fluorobenzaldehyde

High-Value Organic Synthetic Building Block – 4-Fluorobenzaldehyde is a fundamental fluorinated aromatic intermediate widely adopted in fine chemical synthesis, pharmaceutical development and material chemistry. Its unique molecular skeleton provides reliable structural support for the preparation of numerous high-value refined chemical derivatives.

Unique Fluorine-Modified Chemical Activity – The fluorine substitution on the benzene ring endows the compound with exclusive physicochemical reactivity that distinguishes it from conventional benzaldehyde analogs. This structural modification optimizes reaction selectivity and stability, making it a preferred raw material for precision organic synthesis.

Diversified Aldehyde-Based Reaction Properties – Retaining standard aldehyde group chemical activity, the compound readily participates in oxidation, reduction, condensation and other classic organic reactions. Its flexible reaction compatibility enables abundant molecular derivation and multi-step synthetic processing.

Product Description

4-Fluorobenzaldehyde is a functional fluorinated benzaldehyde derivative with dual reactive sites of aromatic ring and aldehyde group. Benefiting from the electron-withdrawing effect of fluorine atoms, the compound delivers enhanced reaction specificity and chemical stability, effectively improving the yield and purity of target products during organic synthesis.

Beyond conventional fine chemical applications, the compound possesses distinctive biochemical activity. It exerts prominent inhibitory performance against mushroom tyrosinase, laying a foundation for biological enzyme research and related biochemical development. In pharmaceutical synthesis, it acts as a critical precursor for the preparation of pyrazolopyridine derivatives, a key class of compounds applied as MAPK (mitogen-activated protein kinase) inhibitors. This establishes its irreplaceable value in the research and production of targeted pharmaceutical intermediates.

4-Fluorobenzaldehyde

Product Parameters

Melting point -10 °C (lit.)
Boiling point 181 °C/758 mmHg (lit.)
density 1.157 g/mL at 25 °C (lit.)
vapor pressure 19 hPa (70 °C)
refractive index n20/D 1.521(lit.)
Fp 134 °F
storage temp. Store below +30°C.
solubility Chloroform, Methanol
form Liquid
color Clear colorless to yellow
Specific Gravity1.157
Water Solubility IMMISCIBLE
Sensitive Air Sensitive
BRN 385857
Stability:Air Sensitive
InChIKeyUOQXIWFBQSVDPP-UHFFFAOYSA-N
CAS DataBase Reference459-57-4(CAS DataBase Reference)
NIST Chemistry ReferenceBenzaldehyde, 4-fluoro-(459-57-4)
EPA Substance Registry SystemBenzaldehyde, 4-fluoro- (459-57-4)

Safety Information

Hazard Codes Xi,F
Risk Statements 36/37/38
Safety Statements 26-36-37/39-36/37/39-27
RIDADR UN 1989 3/PG 3
WGK Germany 2
9-23
Hazard Note Flammable
TSCA T
HazardClass 3.2
PackingGroup III
HS Code 29130000

Main Application Fields

This fluorinated aromatic intermediate is extensively applied in pharmaceutical intermediate synthesis, biochemical research, fine organic synthesis and specialty chemical manufacturing. It is commonly used for the derivation of kinase inhibitor drugs, enzyme inhibitor research experiments and high-purity fine chemical production, serving as a core raw material supporting innovative pharmaceutical and biochemical industrial development.

4-Fluorobenzaldehyde

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