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HS Code |
326878 |
| Chemical Name | 2-Fluoro-5-Methylbenzaldehyde |
| Cas Number | 1899-58-7 |
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.14 g/mol |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 199-201 °C |
| Density | 1.18 g/cm3 |
| Purity | Typically ≥98% |
| Synonyms | 2-Fluoro-p-tolualdehyde |
| Refractive Index | 1.541 |
| Flash Point | 76 °C |
| Smiles | CC1=CC(=C(C=C1)F)C=O |
| Inchi | InChI=1S/C8H7FO/c1-6-2-3-7(9)8(4-6)5-10/h2-5H,1H3 |
As an accredited 2-Fluoro-5-Methylbenzaldehyde factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 100 grams, sealed with a screw cap, labeled “2-Fluoro-5-Methylbenzaldehyde,” hazard symbols and handling instructions included. |
| Shipping | 2-Fluoro-5-Methylbenzaldehyde is shipped in tightly sealed containers, protected from light and moisture. Classified as a hazardous material, it is transported according to relevant chemical safety and regulatory guidelines, with clear labeling. Ensure proper documentation and handling by trained personnel to prevent spills, leaks, or exposure during transit. |
| Storage | Store 2-Fluoro-5-methylbenzaldehyde in a tightly sealed container in a cool, dry, and well-ventilated area, away from heat, sparks, and open flame. Keep it away from strong oxidizing agents and incompatible substances. Protect from light and moisture. Use appropriate chemical-resistant storage cabinets and clearly label the container. Follow all relevant safety and handling protocols. |
Applications of 2-Fluoro-5-Methylbenzaldehyde in Industrial Manufacturing2-Fluoro-5-Methylbenzaldehyde serves as a critical intermediate in several highly regulated industrial production chains, valued for its fluorinated aromatic structure which enables biochemical selectivity and advanced material properties. As an original manufacturer, we focus on established downstream applications where our product directly supports synthesis efficiency, regulatory compliance, and robust batch-to-batch reliability for industrial users. 1. Active Pharmaceutical Ingredient (API) Synthesis: Cardiovascular and CNS Drug IntermediatesThis compound is frequently used as a key aromatic building block for the synthesis of several pharmaceutical intermediates in the cardiovascular and central nervous system (CNS) therapy segments. Its precise substitution pattern supports advanced Suzuki-Miyaura coupling and related condensation steps, providing a reliable route to target molecules that include fluorinated benzylamines and substituted phenethylamines. Our material integrates into these pathways at the stage immediately after aromatic ring construction, supporting strict regulatory control throughout the synthetic process. Industry compliance standards
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2. Agrochemical Synthesis: Herbicide and Fungicide IntermediateThe compound functions as a starting aldehyde for constructing selective herbicide and fungicide scaffolds, particularly in molecules requiring fine-tuned electron-withdrawing groups for target specificity. These applications mandate strict control over isomeric purity and allow for high reaction conversion in subsequent Wittig and Schiff base formation steps. The material joins the agrochemical pathway after initial halogen exchange to build the aromatic backbone before functional group elaboration to the biologically active component. Industry compliance standards
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3. Advanced Organic Synthesis: Building Block for Liquid Crystal PrecursorsOwing to its electron-rich and fluorinated pattern, this aromatic aldehyde acts as a niche precursor for synthesizing intricate biphenyl and terphenyl systems found in high-performance liquid crystal materials. These downstream applications demand trace-level impurity control and batch reproducibility to ensure precise optical and dielectric properties in the final product. Our material enters manufacturing after primary ring formation, providing the essential fluoro-methyl motif for subsequent etherification and cross-coupling. Industry compliance standards
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4. Fragrance and Aroma Chemicals: Fine Chemical Intermediate for Functionalized AromaticsSelected downstream perfumery and aroma chemical manufacturers use this compound as an intermediate for producing specialty aldehydes and alcohols with tailored olfactory profiles, particularly in applications needing unique fluorinated motifs for thermostable or long-lasting fragrance formulations. The product’s role focuses on integration after methylation, furnishing key precursors via catalytic hydrogenation or acid-catalyzed condensation for use in high-end functional fragrances and specialty flavorings. Industry compliance standards
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Anyone involved in aromatic chemical synthesis knows how subtle structural differences in a molecule shape downstream performance, both in lab research and bulk manufacturing. Years of working with specialty aromatics have highlighted to us the unique properties that fluorinated benzaldehydes bring to the table. 2-Fluoro-5-Methylbenzaldehyde continues to find its way into more routes for active ingredient design, pigment intermediates, and fine fragrance aldehydes because it provides both selectivity and reactivity options unobtainable from simple benzaldehyde or its methylated analogs. Rather than one-size-fits-all, those involved in serious production recognize distinct needs at each scale. Chemical development teams and scale-up engineers appreciate a supplier’s direct experience—particularly on topics of residue profiles, trace impurities, and scalability.
Every time we run a synthesis, consistency matters. The fluorine at the ortho position and methyl at the meta position with respect to the aldehyde group mark more than just a CAS number difference. Through numerous campaigns—from kilogram trials to metric ton batches—subtle factors show up in real yield curves and isolation steps. Compared with non-fluorinated or para-methyl benzaldehydes, 2-Fluoro-5-Methylbenzaldehyde delivers unique electron density effects. This influences both nucleophilic addition and condensation chemistry. Many research chemists order it for building blocks in pharmaceutical discovery, but we see more of our major partners using it as a controlled intermediate for crop protection actives or synthesis of functionalized dyes. Selectivity is not just a buzzword on the supplier end. Milder reactivity often makes all the difference in getting rid of side product problems, which saves a lot of time in downstream separation and regulatory paperwork.
In real-world manufacturing, a specification isn’t just a set of test results—it reflects years of process tuning. Our usual product spec for 2-Fluoro-5-Methylbenzaldehyde sets a purity standard above 99%, as measured by GC. Over the years, we’ve focused on minimizing isomeric aldehydes and keeping moisture so low that crystallization and color remain stable throughout the shelf life. In the early days before we optimized purification, color drift and off-odor could cause rework or rejected batches down the line. Careful solvent selection keeps this compound’s usual faint yellow appearance under control, with aldehyde content maintained to make downstream reactions predictable for our customers.
We aren’t reading out a script from a distributor warehouse—every batch of 2-Fluoro-5-Methylbenzaldehyde passing through our plant reflects years of battle-tested tweaks on the shop floor. Each campaign teaches something new about factors like local hot spots in reactors, trace amounts of byproducts, and purification strategies to consistently deliver best-in-class product. By controlling both the raw material supply and final packaging, we steer clear of the surprises that often plague intermediates sourced from traders with no skin in the game. Direct feedback from large-scale API makers helped us rework early bottlenecks in the oxidation stage, which cut out downstream impurities that previously surfaced after scale-up.
Switching between synthesis methods—such as from fluorination-first to formylation-first routes—yields quite different impurity fingerprints. Over the past decade, demand for lower residual halide content forced us to optimize reaction times and adopt better scavenging agents. Chemists running sensitive downstream transformations value this, since halide carryover often sabotages key click reactions and cross-coupling steps. These lessons don’t come from theory; they come from batches rejected on the final assay or chromatography columns showing up with ghost peaks.
Working with partners who scale up from milligram to ton-scale tells you quickly where theoretical “purity specifications” fall short. One customer making specialty pigments shared how the difference between 98% and 99.5% purity, particularly around specific aldehyde isomers, translates into a massive reduction in unwanted color drift during the final pigment bake-out step. Another group running research on fluorinated benzothiazoles praised our product for the lack of extraneous peaks, enabling them to finish syntheses without purification headaches and with higher overall yields. Direct engagement with the end-users’ chemists—chemists who call you at 2 a.m. after spotting unusual TLC bands—drives our investment, both on the analytical and process control side.
In contrast, products pulled from third-party catalogs sometimes deliver “within specification” material that barely passes standard purity but presents unpredictable behavior in scale-up. Since we started running tight controls on the ortho/para isomeric distribution, bulk buyers have sidestepped expensive reprocessing on manufactured drug intermediates. Many of these adjustments wouldn’t get flagged in a typical distributor’s incoming QC check because the penalties show up in yield losses or regulatory hassle, not outright spec failures.
Pharmaceutical and agrochemical synthesists cite 2-Fluoro-5-Methylbenzaldehyde as a critical building block in synthesizing active pharmaceutical ingredients, targeted crop protection chemicals, and a growing class of fine fragrance aldehydes. Our several partners have integrated this molecule into their scale-up for fluorinated aromatic projects, namely those developing selective enzyme inhibitors and fungicidal actives. Its ability to introduce site-specific fluorine and methyl substitution with controlled reactivity provides synthetic chemists with more latitude when designing routes that must meet strict impurity profiles.
On the pigment manufacturing side, 2-Fluoro-5-Methylbenzaldehyde enables the preparation of dyes and colorants that remain stable under harsher weathering and UV conditions. The structure-translating effect of that ortho-fluoro and meta-methyl group pays off in end products: sharper color fastness and better resistance to photooxidation. Several large-volume customers in Asia reported decreased fading in their finished dyes after switching their aromatic aldehyde source from non-fluorinated to our product. The stability of the C-F bond often directly raises the bar for pigment performance, showing up first as higher customer approval rates and longer service intervals for finished products.
Years spent testing batches of methylbenzaldehydes and fluoro-substituted aromatics have shown us that not all similar molecules behave the same. Even a single move of the methyl or fluorine group produces cascading changes in reactivity, volatility, oxidation rates, and odor profiles. 2-Fluoro-5-Methylbenzaldehyde stands apart from 4-fluorobenzaldehyde or 2-methylbenzaldehyde due to a tight balance between electron withdrawing and donating effects across the aromatic ring. This often translates into more efficient reaction control—a big win when you’re running expensive raw materials or chasing low ppm impurity targets.
From a process engineer’s perspective, volatility management matters for both safety and yield. Some alternate isomers exhibit considerably higher vapor pressure, requiring extra investment in containment and recovery, while our experience with 2-Fluoro-5-Methylbenzaldehyde shows less tendency for residual loss during drying and transfer operations. Our team confronted these challenges directly by overlaying real gas/liquid phase data, not just pulling numbers off a supply catalog. Those subtle differences add up after months of continuous operation—especially for handlers scaling up batches from kilo lab to production facility runs.
Some users swap between various benzaldehyde analogs expecting minor changes, only to encounter new side reactions because not all methyl or fluoro positions behave the same way. Years of producing multiple aromatic aldehydes convinced us that isolating and handling 2-Fluoro-5-Methylbenzaldehyde requires specific conditions for efficient crystallization and safe storage. Simple “grab-and-go” assumptions cost some of our customers precious process time in the past, leading to expensive returns to the drawing board. By discussing real process data and consulting directly with users, we reduced these headaches by aligning production batch characteristics to what downstream flows genuinely require.
Early in our operations, many clients only ordered small reference quantities for research. As demand from scale-up projects grew, we built experience in packing, shipping, and storing larger lots with minimal risk of decomposition. Not all products behave linearly with increasing batch size—subtle shifts in temperature gradients and vapor phase composition can cause unexpected discoloration or pressure build-up in improperly handled materials. Fielding emergency calls from customers about container bulging or aldehyde loss realigned us on the importance of tested logistics. Our packing lines now run regular checks for container integrity and run accelerated stress tests to simulate real transit conditions.
We support full traceability across batches, and field feedback drives continuous improvement. Years ago, a recurring residue problem prompted us to revisit both upstream filtration and downstream solvent removal on packing lines. This investment in plant-level retraining and instrumentation paid off when repeat buyers reported a marked drop in visible contaminants and easier handling in automated dosing equipment.
Working directly with formulation teams, we encounter a steady stream of questions around trace metals, halide content, and other residue profiles that traders and resellers, by their nature, cannot answer. Regulatory filings for pharmaceutical and crop protection markets nearly always require deeper disclosure and tighter control of non-active impurities. Years of direct production allow us to provide targeted technical documentation and rapid support for regulatory submissions. Communication with those handling compliance documentation confirmed early on that “within spec” isn’t always enough—showing evidence-based process understanding and control makes the difference for those seeking fast-track approval or lower risk classification.
Direct manufacturer experience helps iron out not only repeat batch data but also address customer-specific documentation and custom spec adjustment. For projects involving drug master files and full analytical support, we offer chromatographic, spectroscopic, and elemental analysis results at a depth shaped directly by feedback from experienced users, not just auditors. This responsiveness comes from experience working through repeated regulatory inspections, each time adding one more layer of robustness to data and process steps.
You learn to adapt after seeing dozens of pilot and plant trials expose weaknesses in old processing assumptions. We upgraded our purification equipment after encountering a problem during a multi-ton campaign where discoloration increased during ambient storage over one hot season. Ongoing monitoring and careful control of drum and tote filling and ventilation ensure the aldehyde’s properties remain intact, whether our product ships across continents or sits for months in customer storage. Hands-on lessons like these convinced us that responsive plant operation and feedback cycles beat abstract specifications or one-time validation tests.
Having a direct line to formulation chemists and process engineers lets us act swiftly when a process does not behave as predicted. In one instance, a pigment manufacturer reported that an unexpected odor tainted a production batch during a humid summer. We traced it to a minor solvent residue that hadn’t triggered a spec failure but did affect sensory traits downstream. Plant changes followed the data, not wishful thinking, and subsequent batches ran clean.
Smart manufacturing means you never rest on a fixed method. Each year we see novel uses for 2-Fluoro-5-Methylbenzaldehyde pop up in the literature and customer projects. As users design new catalysts, protective groups, or ligands with increasing fluorine content, surprises in byproduct profile or process behavior arise. Instead of only checking finished product specs, we invest time with users on the ground—those scaling up novel transformations or aiming to remove specific trace contaminants for high-purity applications. Several collaborative projects led us to tweak drying protocols and reengineer stripping columns to achieve even lower residual solvent content, benefiting both medical and pigment applications.
Effective improvement emerges from repeated batch data and real user results rather than theoretical gains. One set of adjustments came after receiving direct yield comparisons across parallel pilot runs by a pharmaceutical partner—analysis of the data pinpointed a minor bottleneck in our purification loop, which, once resolved, raised yields by more than 2% on their scale. Attentiveness to such hard facts distinguishes a manufacturer who delivers actual value for end users.
Our time producing and supporting 2-Fluoro-5-Methylbenzaldehyde has convinced us that seeing a product through from raw material to user application delivers a depth of understanding unavailable from indirect sources. Whether formulating new actives for life sciences, creating specialty colors that resist fading, or developing new fine fragrances, experience in plant-scale chemistry shapes both the purity and handling behavior end users experience. Real plant data, direct technical feedback, and a willingness to adapt have been at the heart of our success and our customers’ outcomes.
Bringing years of process lessons to every batch, we focus on real needs: not just purity numbers, but batch reliability, tailored analytical documentation, and application-relevant support. Our aim remains clear: to ensure each user receives a product that fits not only the chemical specification but the operational demands and quality standards their finished products require.