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HS Code |
145456 |
| Chemical Name | 2-Fluoro-6-Methylbenzoic Acid |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 g/mol |
| Cas Number | 2525-73-7 |
| Appearance | White to off-white solid |
| Melting Point | 115-119°C |
| Purity | Typically ≥ 98% |
| Solubility | Slightly soluble in water |
| Density | 1.26 g/cm³ (approximate) |
| Synonyms | 6-Methyl-2-fluorobenzoic acid |
| Smiles | CC1=C(C=CC=C1F)C(=O)O |
| Inchi Key | OCGRUSNGYYLXPC-UHFFFAOYSA-N |
As an accredited 2-Fluoro-6-Methylbenzoic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams of 2-Fluoro-6-Methylbenzoic Acid, sealed with a screw cap, labeled for laboratory use. |
| Shipping | 2-Fluoro-6-Methylbenzoic Acid is shipped in tightly sealed containers, protected from moisture, heat, and direct sunlight. It must be packaged and labeled according to hazardous material regulations. Ensure compliance with local, national, and international transport rules. Suitable protective measures should be taken to avoid spills or accidental contact during transit. |
| Storage | 2-Fluoro-6-Methylbenzoic Acid should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from sources of ignition, heat, and incompatible substances such as strong oxidizing agents. Protect from moisture and direct sunlight. Use appropriate personal protective equipment when handling and ensure proper labeling and safety protocols are followed. |
Applications of 2-Fluoro-6-Methylbenzoic Acid in Industrial Manufacturing2-Fluoro-6-Methylbenzoic Acid is a specialty intermediate widely deployed by industrial manufacturers seeking precision aromatic modifications for high-performance downstream synthesis. Our production controls and technical support ensure consistent material quality tailored for specific industry flows. Below are key application sectors where our material plays a critical role, with details on compliance, formulation, industrial integration, and finished product categories. 1. Pharmaceutical Intermediate for Active API SynthesisLeading pharmaceutical companies rely on this building block to construct complex molecules, including selective COX-2 inhibitors and central nervous system drug candidates, where fluorinated aromatic moieties improve target binding or metabolic properties. The acid group serves as a precise point for acylation or amidation in API construction, and methyl substitution enables pathway diversification for various moieties. Customers manage the substance under strict GMP guidelines from receipt, through batch record-keeping, to validated purification and isolation steps designed to ensure process traceability and API batch reproducibility at pilot and commercial scales. Industry compliance standards
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2. Agrochemical Synthesis for Selective HerbicidesChemical crop protection agents increasingly utilize fluorinated benzoic acid units to optimize bioactivity and field stability. Formulators integrate this compound into synthetic routes when preparing high-value selective herbicides where steric and electronic properties support enhanced crop tolerance and improved weed control spectra. QC teams routinely analyze residual and metabolite profiles, ensuring each herbicidal batch meets residue and product safety regulations across multiple jurisdictions before market introduction. Industry compliance standards
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3. Fluorinated Aromatic Intermediate in Specialty Dyes ManufacturingColorant manufacturers integrate this acid in the production of dyes that require enhanced photostability and chemical fastness for demanding textile and polymer markets. Its unique substitution pattern allows for tailored spectral properties in anthraquinone and heteroaromatic dye families. Process chemists exploit the fluoro and methyl positioning to manipulate electronic transitions, while QC verifies chromophore structure and purity via advanced HPLC and UV-Vis analysis. Industry compliance standards
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4. Fine Chemical Intermediate for Fluorinated Polymer AdditivesProducers of advanced fluorinated polymers and additive packages employ this acid in synthesis tracks where it acts as a monomer fragment or chain modifier. This pathway allows control over surface energy, chemical resistance, and processability for polymers used in electronics, membrane separation, and coating formulations. Technical teams monitor the incorporation ratio via GPC and NMR, and guarantee that resultant additives consistently fulfill downstream dispersion and performance parameters specified by end users. Industry compliance standards
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Crafting chemicals such as 2-Fluoro-6-Methylbenzoic Acid, known in the lab by its CAS number 446-17-3, comes from years of hands-on practice in actual production plants, not from a textbook or a sales catalog. Every gram that leaves the factory represents not only mass and purity, but the work of experienced technicians, the bulk knowledge of chemists, and the constant attention demanded by strict process controls. In specialty benzoic acids, our customers want more than purity—they want a reliable, consistent performance with real traceability, so each batch has to tell the same story as the last.
We synthesize 2-Fluoro-6-Methylbenzoic Acid using a fluorination reaction developed to give maximum positional selectivity—so fluorine fits in the right place on the aromatic ring every time. Each lot measures out as a white crystalline powder, usually melting between 143-146°C. Lab tests tend to confirm purity levels that rarely fall under 99% GC, which makes downstream applications more predictable for technical users. Since the process avoids excess halide byproducts and the base material feeds from regionally consistent supply chains, there’s no surprise variation from season to season.
End-users in pharmaceuticals, crop protection, and fine chemical research choose 2-Fluoro-6-Methylbenzoic Acid for a clear reason: the unique chemical influence of both a methyl and a fluoro group sitting ortho on the benzene ring. Most of the time, these subtleties create a distinct electron profile compared with plain benzoic acid or with only a single substituted derivative. Medicinal chemists often chase these features, since the extra electron-withdrawing power from fluorine can alter binding, metabolic fate, or even patentability of lead compounds. On the agrochemical side, several active molecules in the fungicide market demand this intermediate for its balance of reactivity and cost.
You know a specialty aromatic acid by how it responds on the bench—solubility, crystal habit, and minimal presence of colored or oily impurities tell you more than just a certificate. Customers send feedback directly to our development team. They find 2-Fluoro-6-Methylbenzoic Acid straight-forward to dissolve in standard polar solvents. Its low moisture content lets it transfer directly into condensation or cross-coupling chemistry. Synthetic chemists working on batch kilo scales rely on the predictable melting range and tight particle size for direct weighing and straightforward handling. Reaction yields benefit from the tailored substitution pattern, especially in coupling reactions like Suzuki or Buchwald-Hartwig, where unreactive or overreactive isomers both create headaches.
Years of supplying benzoic acid derivatives teach you quickly that fine differences matter. Use a meta-substituted or para-substituted acid, and your reaction rates drop or your byproducts jump. Add chlorine instead of fluorine, and the final compound behaves differently under biotransformation or stability testing. The 2-fluoro-6-methyl pairing strikes a careful balance—fast enough for industrial production but still selective for researchers who demand precise regioselectivity. In comparison, 2-Fluorobenzoic Acid on its own does not deliver the steric shielding that prevents overreaction in condensation chemistry. Meanwhile, 6-Methylbenzoic Acid lacks the electron-withdrawing push needed in many modern heterocyclic synthesis methods.
Production lines in fine chemicals do not allow for shortcuts or guesswork. Our reactors see actual pressure and temperature cycles every day, with raw material traceability and batch records forming the backbone of quality. Operators and engineers review shift logs after every run. As a real manufacturer, we hold on-site control over process steps—fluorination, quenching, isolation, and grinding. By controlling our own analytical lab onsite, we don’t wait for outside testing to confirm batch consistency. This means less risk for formulators—if a customer sees a problem, we pull archived reference samples, check for the root, and revise on the spot.
Clients in active ingredient R&D found that certain substituted benzoic acids turn clumpy or pick up ambient moisture. To answer this, our technical team switched drying protocols, using vacuum trays and targeted particle-size reduction, so the final product comes out as a free-flowing powder, stored under nitrogen until shipment. Routine stability tests in our quality unit track not just degradation, but real storage scenarios with fluctuations in warehouse humidity and temperature. This knowledge flows straight from the shop floor to batch documentation, not just a regulatory checkbox.
Only making a product pure enough for sales is not the whole story. Over the years, we learned that certain low-level impurities—a shifted isomer or a trace halogen residue—make a difference when the chemical runs into multi-step synthesis. Some customers run highly sensitive coupling reactions or require FDA compliance, so spectroscopists in our analytics unit watch for even small peaks in HPLC or NMR. We log impurity fingerprints for every batch and trend them year by year, checking if process changes nudge impurity levels up or down. If a byproduct rises above threshold, we step back into the process and track down the root, rather than brushing off an outlier.
Supporting R&D is as much about responsiveness as scale. University groups and early-stage biotech clients have urgent needs—sometimes as little as a few grams, shipped overnight. At the opposite end, big-volume buyers in herbicide synthesis phone for drums. Since we control the plant schedule, our production team plans both campaign runs and in-between fills to meet unexpected demand. This also means process validation happens in-house; no outside party touches the product or dilutes quality by repackaging.
Plants that run halogenated aromatics deal with problem-solving every month. Overfluorination can ruin batch selectivity if reactor temperature or timing drifts, so teams run weekly probes and sampling. Scale-up sometimes pushes the limits of filtration or solvent recovery, prompting new engineering controls. In order to keep waste down, we recover and regenerate solvents rather than dumping, both saving cost and lowering environmental load. Safety managers brief staff every quarter on new best practices in containment and monitoring, drawn from actual plant incidents—not just theory. This tight feedback loop bridges plant floor and R&D bench, making every tweak to production a long-term investment.
Users of 2-Fluoro-6-Methylbenzoic Acid want pragmatic results, not just glossy brochures or generic claims. Our clients regularly share reaction profiles, process yields, and stories of process upsets. One customer developing medicinal leads shared that lots with low residual halides or alkali content led to cleaner downstream crystallizations. This feedback pushed our team to refine neutralization protocols and extend holding time during phase cuts. As those changes improved reproducibility, other customers reported easier process transfer and fewer reruns. Such tweaks arise only through direct conversation—our technical liaison spends as much time in the lab as on calls.
Every chemical manufacturer faces growing pressure on green sourcing and sustainable disposal. For our 2-Fluoro-6-Methylbenzoic Acid, we shifted to regional fluorinating agents that comply with emerging hazard controls, and put in place on-site effluent treatment for spent acid mixtures, reducing external disposal volume. In audits, customers ask about not only waste but the upstream carbon footprint of our raw materials. Our procurement specialists negotiate with suppliers who provide reliability in both logistics and environmental responsibility, with preference given to those sourcing precursors from established, vertically-integrated operations. This ensures better transparency at each step, pushing a more accountable supply chain.
Even with years of batch records and SOPs, challenges come from unexpected variables—a temperature sensor drifts, a filtration step clogs, or a customer encounters a compatibility problem. Troubleshooting here involves plant veterans and R&D scientists together, retracing logs, pulling archived product, and repeating lab processes side-by-side. By maintaining direct relationships with users, our staff hears about slow filtration, reactivity mismatches, or unexpected coloration. Plant engineers and chemists review possible root causes and feed those solutions back, adjusting batchwise for future cycles. A new troubleshooting SOP or adjusted protocol can turn up quickly—and the next batches show measurable improvements. No middleman delays or filtered customer reports slow down this loop.
Pharmaceutical researchers seek a precise balance in starting materials—small changes in aromatic substitution mean huge downstream differences in metabolic stability, receptor affinity, or formulation compatibility. The ortho relationship of the fluoro and methyl groups offers a unique opportunity for tuning final drug performance, often making the difference between a promising candidate and a dead lead. For agrochemical synthesis, stability under field conditions and environmental fate matter. The particular structure of 2-Fluoro-6-Methylbenzoic Acid gives downstream products both environmental persistence and targeted biological action, a pairing in demand for selective herbicide and fungicide creation.
Real-world shipping of specialty acids shows up weak links in packaging, transport, and storage. Our warehouse team uses triple-layered lined drums and packets filled under dry nitrogen before sealing, so the acid stays free-flowing and does not cake by the time it reaches a customer’s lab. Moisture uptake and bridging in drums gets checked in ambient warehouses and during hot season shipping. For global orders, shipments clear customs with regulatory documentation already embedded—not as an afterthought. Technical support tracks batches post-shipment to quickly spot transit damage or quality complaints.
Nobody working at bench, plant, or loading dock wants to revisit old problems. So new ideas and tweaks come from everyone—operators suggest better sequence control on ingredient feeding, chemists recommend tweaks to pH settings, and even packers notice where new liners reduce condensation. Feedback turns into real process change—not delayed by a chain of paperwork or distant management layers. If a pilot batch tests better using a new solvent system, or if hand-packing shipments reduces breakage, we document and shift practices company-wide. Front-line operators and shift supervisors champion these changes, knowing their ideas shape both product quality and daily plant safety.
Users who need this specialty acid care deeply about predictability: purity, crystal form, and reactivity have to match documentation with every order. Other suppliers claim consistency, but our long-time clients often share that real consistency means addressing batch-to-batch shading, controlling fine impurity spikes, and direct support when a scale-up step hits a snag. We take pride in making these strengths visible and tangible—from first lot numbers to the latest kilo run. Orders ship with access to current and historic batch data, and customers reach a technical contact who knows not only the paperwork but the actual reactor history for the batch.
Chemical users care less about glossy websites and more about whether the product delivered fits their process as promised. Some lower-tier suppliers cut corners on drying, skip checks on isomeric purity, or repackage larger volumes from unknown sources. In markets where dollar-per-kilo matters, temptation to slip quality may run high. Our factories run documented audits, periodic maintenance, and staff training that hold the line against shortcuts. There’s no confusion about whether a delivered drum is from our own production plant—every shipment, large or small, connects directly back to audited production and storage.
Decades of customer interactions show that trust comes not from slogans but from handling real hurdles together. Each time a new process or new regulation creates new demands, we adapt production, not by relabeling someone else’s batch, but by understanding the challenge, tweaking our recipe, and updating customers before changes roll out. Major account managers work with technical service to keep everyone in the loop: from pharmaceutical scale-ups to regional agrochemical processors, everyone expects clear answers, not vague promises. This partnership-driven approach means faster resolution, fewer surprises, and a shared commitment to long-term product reliability.
Years in this business taught us that specialty chemicals like 2-Fluoro-6-Methylbenzoic Acid straddle a fine line. Cost pressures, rising regulatory standards, and stricter application requirements make margins thin and mistakes costly. Real strength comes from listening to users, documenting improvements, and running production as both science and craft. The performance, reliability, and responsiveness of the chemicals we ship are a direct outgrowth of that culture—a continuous loop of making, testing, learning, and helping customers reach new technical heights.