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4-Hydroxybenzaldehyde

4-Hydroxybenzaldehyde, also known as p-hydroxybenzaldehyde, is an with the molecular formula C₇H₆O₂ ( 123-08-0) that features a benzene ring with an (-CHO) group and a hydroxyl (-OH) group attached in the position. It appears as a white to light yellow crystalline powder with a faint almond-like odor and serves as a versatile intermediate in . This compound has a of 115–116 °C and a of 310–311 °C, and it exhibits moderate in while being highly soluble in organic solvents such as , , and . 4-Hydroxybenzaldehyde can be produced through the , which involves the treatment of phenol with and an aqueous alkali metal hydroxide solution to yield a mixture of and isomers, with the para isomer being the minor product that can be separated. In addition to its role as a , 4-Hydroxybenzaldehyde is widely utilized in the as a precursor for synthesizing antihypertensive agents, antiseptics, antibiotics, and analgesics, including its conversion to via selective bromination and methoxylation. It also plays a key role in the production of dyes, fragrances, polymers, and agrochemicals such as herbicides and insecticides, as well as in for forming Schiff bases with optical properties. Safety considerations include storage in a cool, dry place away from oxidizing agents, acids, and bases, as it is classified as an eye irritant and may cause specific target organ toxicity upon single exposure.

Properties

Physical properties

4-Hydroxybenzaldehyde is a solid compound characterized by its crystalline structure and specific thermal and solubility behaviors, which are important for its handling in and industrial settings.
PropertyValueConditionsSource
Molecular formulaC₇H₆O₂-PubChem
122.12 g/mol-PubChem
AppearanceYellow to tan crystalline powder-Sigma-Aldrich SDS
1.129 g/cm³130 °CChemicalBook
116 °C-DrugBank
310–311 °C-The Good Scents Company
Solubility in water8.45 g/L25 °CPubChem
1.5105-ChemicalBook
0.017 mmHg25 °CThe Good Scents Company
The solubility in water is moderately influenced by its phenolic pKa, allowing partial ionization under neutral conditions to enhance dissolution. Solubility increases with temperature, from 8.45 g/L at 25 °C to approximately 13 g/L at 30 °C.

Chemical properties

4-Hydroxybenzaldehyde consists of a benzaldehyde structure with a hydroxy group attached at the para position of the aromatic ring. The molecule features an aromatic aldehyde (-CHO) and a hydroxyl (-OH) group, which impart significant and enable intramolecular and intermolecular hydrogen . The hydroxyl exhibits moderate acidity, with a of 7.61 at 25 °C. These polar functional groups contribute to the compound's moderate overall , evidenced by a value of 1.3 at 23 °C. This enhances solubility in polar solvents like alcohols and ethers, while in remains limited at approximately 13 g/L at 30 °C. In terms of stability, 4-hydroxybenzaldehyde is hygroscopic and air-sensitive, rendering it susceptible to oxidation upon exposure to air. Prolonged exposure to air and light promotes gradual oxidation and degradation, potentially compromising its purity.

Synthesis

Laboratory methods

One of the primary laboratory methods for synthesizing 4-hydroxybenzaldehyde involves the Reimer-Tiemann reaction, a classic process suitable for small-scale preparations in research environments. In this reaction, phenol is treated with in an of alkali metal hydroxide, typically , to generate dichlorocarbene as the key . The carbene adds preferentially to the and positions of the phenoxide ion, forming isomeric (dichloromethyl)phenols or hydroxybenzal dichlorides as intermediates. These intermediates then undergo alkaline , cleaving the C-Cl bonds to produce a mixture of (2-hydroxybenzaldehyde, the isomer) and 4-hydroxybenzaldehyde (the isomer). The reaction is generally carried out by dissolving phenol and excess in concentrated aqueous NaOH, heating the mixture to 70–105°C under autogenous pressure for 15 minutes to 1 hour, with yields of the para typically around 20–30% based on phenol conversion. The overall transformation can be represented by the simplified equation: \ce{C6H5OH + CHCl3 + 3 NaOH -> 4-HO-C6H4CHO + 3 HCl + NaCl} (with the understanding that byproducts such as the ortho and salts are also formed, and the dichlorocarbene pathway is implied). An alternative laboratory route entails the selective oxidation of p-cresol, targeting the to form the while avoiding over-oxidation to p-hydroxybenzoic acid. This is achieved using catalytic aerobic oxidation with molecular oxygen in the presence of metal oxide catalysts such as CoMg/Al₂O₃, typically at 65°C for 24 hours, providing moderate conversion (~60%) with high selectivity (>99%) and are useful when starting from commercially available p-cresol, though optimization is needed for higher yields. Purification of 4-hydroxybenzaldehyde from the reaction mixture focuses on separating the para from the ortho product and impurities. After acidification and extraction into an organic solvent like , effectively removes the more volatile , leaving the para in the residue. The crude para product is then recrystallized from hot water (exploiting its low in cold water, ~1 g/100 mL at 20°C) or from (for enhanced purity, with ~10 g/100 mL in hot ), yielding white crystals with 115–116°C.

Industrial production

The primary industrial method for producing 4-hydroxybenzaldehyde involves a modified Reimer-Tiemann reaction, where phenol reacts with in the presence of an alkali such as , under conditions optimized to favor the para isomer. This process typically employs phase-transfer catalysis, using catalysts like D301 resin in a glycerol-water medium, at temperatures of 40–70°C for 3–8 hours, achieving yields up to 88.5% with high selectivity (>90% para isomer relative to ). The modification enhances efficiency by improving and reducing byproduct formation, making it suitable for large-scale operations with reusable catalysts to lower costs. Alternative routes include the of p-cresol using oxygen or air in the presence of metal catalysts like or copper complexes, often in basic media to achieve selectivities around 70–90% while minimizing over-oxidation to p-hydroxybenzoic acid. Another approach is the oxidation of p-hydroxybenzyl , typically via aerobic with metalloporphyrins or metal oxides, providing a selective pathway with yields exceeding 80% under mild conditions, though it requires careful control to prevent further oxidation. of 4-hydroxybenzoyl chloride serves as a less common but viable route, involving controlled reduction-like conditions to yield the , integrated into multi-step processes from precursors. Yield optimization in these processes often incorporates phase-transfer catalysis or advanced reactor designs, such as continuous flow systems, to exceed 80% selectivity for the para product by enabling precise control over reaction parameters and reducing residence times. Commercially, 4-hydroxybenzaldehyde is produced by major suppliers including and , with global output driven primarily by demand in pharmaceutical intermediates, estimated at thousands of tons annually.

Chemical reactions

Oxidation reactions

4-Hydroxybenzaldehyde, bearing both an and a hydroxyl group, undergoes characteristic oxidation reactions that leverage these functionalities. The Dakin reaction is a prominent oxidative transformation, wherein the compound reacts with in an alkaline medium to produce and . The balanced equation for this reaction is: \text{4-HO-C}_6\text{H}_4\text{CHO} + \text{H}_2\text{O}_2 \rightarrow \text{1,4-C}_6\text{H}_4(\text{OH})_2 + \text{HCOOH} The mechanism proceeds via nucleophilic attack by the hydroperoxide anion on the carbonyl carbon, forming a tetrahedral intermediate, followed by migration of the aryl group and subsequent hydrolysis to yield the phenolic product. This process is typically conducted under mild conditions in an aqueous alkaline solution, requiring no additional catalyst.

Condensation reactions

4-Hydroxybenzaldehyde undergoes base-catalyzed with , an enolizable , to form p-hydroxycinnamaldehyde through a crossed followed by dehydration. The reaction proceeds under mild basic conditions, where the of attacks the carbonyl carbon of 4-hydroxybenzaldehyde, lacking alpha hydrogens, minimizing self-condensation. The overall transformation is represented by the equation: \text{4-HO-C}_6\text{H}_4\text{CHO} + \text{CH}_3\text{CHO} \xrightarrow{\text{base}} \text{4-HO-C}_6\text{H}_4\text{CH=CHCHO} + \text{H}_2\text{O} In the formation of Schiff bases, 4-hydroxybenzaldehyde reacts with primary amines, such as anilines, via to the , followed by to yield . These Schiff bases exhibit notable optical properties, including and chromophoric behavior, due to the extended conjugation involving the and moieties, making them useful in optoelectronic applications. For instance, with substituted anilines produces novel derivatives with enhanced photophysical characteristics suitable for thin-film devices. The involves the condensation of 4-hydroxybenzaldehyde with in the presence of a base like , leading to the formation of p-hydroxycinnamic acid derivatives. This base-catalyzed variant of aldol-type condensation utilizes the from to add to the aldehyde, followed by elimination of acetate to afford the α,β-unsaturated carboxylic acid. This method is particularly effective for synthesizing phenolic analogs. The general mechanism for these condensation reactions begins with the of an enolizable partner (such as or ) to form a nucleophilic or , which attacks the electrophilic carbonyl carbon of 4-hydroxybenzaldehyde. This addition yields a β-hydroxy intermediate, which undergoes under the reaction conditions to form the thermodynamically stable α,β-unsaturated product, driven by conjugation with the aromatic ring.

Applications

Pharmaceutical uses

4-Hydroxybenzaldehyde serves as a key precursor in the synthesis of 4-hydroxyphenylglycine, a critical building block for semi-synthetic β-lactam such as amoxicillin. Through the Strecker synthesis, 4-hydroxybenzaldehyde reacts with and to produce DL-4-hydroxyphenylglycine, which is subsequently resolved into its D-enantiomer for pharmaceutical applications. The D-enantiomer of 4-hydroxyphenylglycine is enzymatically coupled with 6-aminopenicillanic acid to form amoxicillin, a widely used for treating bacterial infections. In addition, 4-hydroxybenzaldehyde acts as an intermediate in the production of certain antihypertensive agents via condensation reactions, contributing to the synthesis of compounds that help manage high blood pressure. The compound has demonstrated potential in promoting wound healing, particularly by accelerating acute wound closure in keratinocyte models and mouse excisional wounds. In a 2017 study, topical application of 4-hydroxybenzaldehyde at concentrations of 0.1-0.5 mM enhanced keratinocyte migration and invasion by up to 2.5-fold through activation of focal adhesion kinase (FAK) and Src signaling pathways, leading to improved re-epithelialization and angiogenesis in vivo. Combination with platelet-derived growth factor subunit B showed synergistic effects, increasing wound closure rates beyond individual treatments. Due to its structure, 4-hydroxybenzaldehyde exhibits properties that underpin its potential in pharmaceutical compounds. It inhibits (COX) activity and reduces (ROS) generation, thereby suppressing in cellular models. A study demonstrated its effects by downregulating pro-inflammatory mediators like and tumor necrosis factor-alpha in lipopolysaccharide-stimulated macrophages, suggesting utility in developing therapies for inflammatory conditions.

Industrial and other uses

4-Hydroxybenzaldehyde is widely used as an in for the manufacture of dyes applied in textiles and plastics, where its structural properties contribute to color stability and fastness. It also serves as a precursor in the production of pesticides and insecticides, facilitating the development of compounds that target agricultural pests. Additionally, in the sector, it is incorporated into chelating resins via polycondensation reactions with and , enhancing ion-exchange capabilities for industrial applications such as . In the fragrance and flavor industries, 4-Hydroxybenzaldehyde imparts characteristic sweet, almond-balsamic, and floral notes, making it a key component in perfumes, , and food additives. Its pleasant aromatic profile supports its use in formulating versatile scents for consumer products. Another industrial application involves its conversion to anisaldehyde through with , a process that yields a widely used fragrance material in perfumery and . This reaction highlights its role in producing downstream aromatic compounds for commercial sensory applications.

Occurrence and biology

Natural occurrence

4-Hydroxybenzaldehyde occurs naturally as a in various , particularly within the orchid family. It is prominently found in the rhizomes of , a mycoheterotrophic used in , where it contributes to the plant's phenolic profile. Similarly, it is present in Galeola faberi and Vanilla species, such as , where it serves as a key intermediate in flavor compound . Concentrations in these orchids can reach up to several mg/kg, imparting a characteristic sweet, almond-like, and balsam taste profile to the plant material. In addition to orchids, 4-Hydroxybenzaldehyde has been detected in other plant sources, including carrots (), where it participates in biosynthesis in response to elicitors. It is also present in various . Biosynthetically, it derives from the phenylpropanoid pathway in plants, typically formed via the reduction of 4-coumaroyl-CoA or related precursors by specific synthases.

Metabolism and bioactivity

In such as carrots (), 4-hydroxybenzaldehyde undergoes enzymatic oxidation to p-hydroxybenzoic acid via the NAD-dependent p-hydroxybenzaldehyde , which serves as the final step in the biosynthetic pathway for this in elicitor-treated cultures and hairy roots. This activity has been characterized in detail, showing specificity for p-hydroxybenzaldehyde as and contributing to the accumulation of p-hydroxybenzoic acid under conditions like elicitation. 4-Hydroxybenzaldehyde exhibits notable bioactivities in biological systems, including and effects. As a compound, it enhances intracellular capacity and demonstrates vasculoprotective properties in cellular models, potentially mitigating through radical scavenging mechanisms. Its anti-inflammatory action involves downregulation of inducible (iNOS) and (COX-2) expression, reducing pro-inflammatory responses in models of such as lipopolysaccharide-stimulated macrophages. Recent studies further highlight its role in alleviating intestinal in cyanobacterial extracts, where it modulates gut barrier integrity and production. In processes, 4-hydroxybenzaldehyde promotes migration and invasion by activating focal adhesion kinase (FAK) and signaling pathways, leading to enhanced re-epithelialization in murine wound models. This acceleration of acute wound closure occurs synergistically with growth factors like platelet-derived growth factor-BB, underscoring its potential in tissue repair mechanisms. Regarding , 4-hydroxybenzaldehyde displays low acute oral toxicity in rats, with an LD50 exceeding 2000 mg/kg (reported values ranging from 2250 to 3980 mg/kg depending on testing conditions). However, it acts as a and eye irritant upon direct contact, causing mild to moderate without evidence of sensitization or systemic organ toxicity in standard safety assessments.