|
HS Code |
959422 |
| Product Name | 2-Amino-4,6-Dichlorophenol |
| Cas Number | 1741-01-6 |
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.02 |
| Appearance | Light brown to beige powder |
| Melting Point | 156-160°C |
| Purity | Typically ≥98% |
| Solubility | Slightly soluble in water |
| Density | 1.54 g/cm³ |
| Synonyms | 4,6-Dichloro-2-aminophenol |
| Iupac Name | 4,6-dichloro-2-aminophenol |
| Storage Conditions | Store at room temperature, away from light and moisture |
As an accredited 2-Amino-4,6-Dichlorophenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 2-Amino-4,6-Dichlorophenol is packaged in a sealed 100-gram amber glass bottle with a tamper-evident cap. |
| Shipping | **2-Amino-4,6-Dichlorophenol** is typically shipped in tightly sealed containers, protected from moisture and direct sunlight. It is classified as a hazardous material and must comply with relevant transport regulations. Proper labeling and documentation are required, and personal protective equipment should be used when handling during shipping to ensure safety. |
| Storage | 2-Amino-4,6-Dichlorophenol should be stored in a tightly sealed container, away from light, moisture, and incompatible substances such as strong oxidizing agents. It should be kept in a cool, dry, well-ventilated area, ideally in a designated chemical storage cabinet. Proper labeling and secondary containment are recommended to prevent leaks or contamination. Handle with appropriate personal protective equipment (PPE). |
Competitive 2-Amino-4,6-Dichlorophenol prices that fit your budget—flexible terms and customized quotes for every order.
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At our facility, 2-Amino-4,6-Dichlorophenol (often abbreviated as 4,6-DCP-OH) takes shape from basic raw ingredients sourced both regionally and internationally. Over the years, our chemists have relied on a controlled process that balances temperature, pH, and solvent selection to achieve a consistently precise product. This is not a niche intermediate; it's a valuable piece in the chemical puzzle, especially for customers developing complex molecules.
Our model offers a purity that matches high-performance standards, proven across multiple applications. Chemists and process engineers come to us with tight tolerance ranges, not because they want reassurance, but because their businesses and downstream products depend on reliability from batch to batch. In this industry, deviation leads to wasted resources. We focus on fine-tuning extraction and isolation to prevent byproduct carryover and maintain consistent particle size and solubility.
From a practical viewpoint, purity matters more than anything else. In our experience, clients ask probing questions about trace contaminants, so our regular analyses include not just GC-MS or HPLC reports, but also stability under different storage conditions. While many suppliers chase volume, we've optimized our lines for high purity lots, often recording results in the range of 99% or better. Moisture levels get particular attention. We work with both anhydrous and monohydrate forms, depending on what a customer needs for their own synthesis step. The product typically appears as a pale crystalline powder or fine granules. Every batch leaves the plant only after passing visual and spectrometric tests to rule out cross-contamination.
No two customers have the exact same specification. Some request an upper limit for residual solvents, others focus on color or melting point drift. Our QC lab pulls random samples in each production run and reviews everything against strict benchmarks drawn from actual use cases, not just textbook numbers. The smallest parameter variations won't go unexamined because downstream chemistries—say, coupling or substitution reactions—can stall if a contaminant creeps in. For those with particularly rigorous requirements, we provide results from independent, third-party labs. This way, customers in regulated industries, such as pharma intermediates or electronic chemicals, can submit our documentation directly in their regulatory filings.
Over the last decade, we've supplied 2-Amino-4,6-Dichlorophenol to formulators and R&D teams in sectors ranging from pharmaceutical synthesis to agrochemical R&D. In most reactions, this molecule acts as a crucial intermediate for building larger structures. Since it's reactive both as an amine and as a phenol, researchers often pursue selective coupling—such as forming new amide or ether bonds. The dual functionality ranks it above single-activity compounds, saving steps in multi-stage synthesis workflows. It provides a platform for further halogenation, acetylation, or arylation, which matters when constructing complicated scaffolds for drug candidates.
We've watched clients use this building block as part of their impurity profiling in generic API development. Process developers appreciate how cleanly our material reacts, which cuts down on purification later in the pipeline. We deliver both small-lot and multi-metric tonnage volumes because pilot plants and commercial sites have different needs. Some require kilogram-scale shipments for method trials; others source by the drum to support continuous synthesis. End uses in dye manufacture and as additives in specialty polymers continue picking up. A couple of years back, one customer used our product as a ligand precursor for custom metal chelates geared to the electronics sector. In every case, feedback from the formulation stage informs how we tweak upstream steps, so the product fits the exact application.
On our production floor, nothing replaces disciplined process control. 2-Amino-4,6-Dichlorophenol poses some handling challenges. Its reactivity can cause batch-to-batch variability if not held in check. We've implemented inline monitoring and batch recording practices that flag unusual readings the moment they crop up. Temperature surges or pH drifts sound alarms in real time so supervisors can intervene before any deviation leaves the plant. We learn from each production run: tight nitrogen blankets, real-time DCS logging, and robust evacuation steps ensure we're always ready for both routine and specialty production cycles.
No process is flawless without tough QA oversight. Our operators note subtle differences in crystal morphology, sometimes overlooked in automated plants. Experienced eyes can catch premature discoloration or changes in texture—signs something shifted during solvent stripping or crystallization. Most process improvements come from the floor, not the boardroom. If a downstream lab notices a trend—like changes in reactivity or increased filter cake—we bring in the tech team and QC to dissect not just that batch, but the entire preceding lot. Feedback always loops into SOP updates, whether it's a tweak in a drying protocol or better filtration aids.
Some newcomers to the chemical space assume all sources of 2-Amino-4,6-Dichlorophenol perform the same. We've spent years proving otherwise. Product sourced from bulk commodity plants overseas often shows higher residual solvent content, inconsistent coloring, or even higher content of ortho- and para-isomers as byproducts. Process chemists can spot a capricious batch in a heartbeat—especially those running sensitive catalytic or pharmaceutical reactions.
We don't race competitors on low price per kilogram. Instead, our process design focuses on minimal impurity carryover and short lead times. Some users care most about heavy metal residues, others about halogen balance. Because we begin with carefully screened feedstocks, our records show consistently low levels of persistent impurities—from heavy metals to aromatic residues. We changed filtration media last year after field data suggested trace carry-through of silica fines. These modifications emerged directly from user trials and hands-on customer feedback, not just theory.
We've never bought into the logic that a chemical intermediate is a "commodity." Each ton or drum matters in a working process. Our investment in packaging—double-bag liners, sealed drums, moisture absorbers—reflects the damage that careless handling can do. Customers on six continents trust us with crucial steps, particularly those scaling up a synthesis from bench to 500-liter reactors. If you're running a reaction regime sensitive to trace water, small tweaks in drying and packing can make or break yields at full scale. That's a lesson hard-won over many years.
Application R&D never stops. We know our clients dig into real-world problems—scaling up a 10-gram academic method to several hundred kilograms, switching from glassware to pilot-scale reactors, or shifting a synthetic step onto a continuous platform. Their questions aren't hypothetical. They're trying to avoid stacking up off-spec material, blowing out waste loads, or running into safety issues.
In practice, some users have run into product sticking during extended storage or transfer, especially in humid climates. To address this, we've trialed different anti-caking agents, compared polymer liners, and even adjusted drying cycles. By switching from regular fiber drums to high-barrier metal-lined containers, most caking complaints dropped sharply. We invest in routine stability checks—thermal cycling and long-horizon storage trials—because heat and moisture attack phenols differently than simple amines. Our records show that, over a two-year storage timeline, batches packed with high-barrier liners outperform standard fiber drums on flowability and purity.
Some customers develop catalytic protocols that challenge our impurity limits—for example, those looking for single-digit ppm halide content for delicate reactions. Rather than pushing paperwork, our technical team offers bench and reactor samples, so process engineers can test in their own conditions. It's not about numbers on a certificate; it's about how the chemical behaves when challenged under real process pressure.
We've seen clients caught by surprise when a seemingly minor impurity at the supplier level balloons into a process bottleneck. Saponification, polymerization, or color formation can crop up late in a scale-up, eating into yield or driving up costs. Sharing process data both ways allows our chemists to tackle problems head-on, not after the fact. If a new impurity pathway shows up, we gather the synthesis teams and QC specialists to adjust source materials or workup conditions. Every technical inquiry ends up launching a root-cause investigation, not just a temporary workaround.
Global industries now factor in sustainability, occupational safety, and compliance from the outset. Green chemistry isn’t a slogan in our plant—it tracks directly to solvent selection and waste minimization. Over the last five years, we've cut solvent emissions by 40%, leveraged energy recovery from exothermic steps, and upgraded to sealed system batch reactors to limit exposure. Starting in 2020, we adopted LCA (life-cycle assessment) tools to benchmark our carbon footprint, reporting results openly to major customers. Small changes—like switching to water-based extraction or improving heat integration—show up four or five years down the line, not overnight.
Our commitment to compliance goes beyond just ticking regulatory boxes. We want our customers making high-value intermediates or final APIs to access supporting data on residual solvents, crystallinity, and storage stability. With regulatory frameworks shifting around the world, especially for chemicals used in pharmaceuticals, we share full dossiers—batch records, impurity scans, and even retrospective product change histories—when required for audits. Responding to regulatory inspections isn’t a chore, it’s part of the partnership our clients expect.
We also follow developments in chemical hazard classification. Manufacturing 2-Amino-4,6-Dichlorophenol safely means tight controls on dust and vapor exposure, venting, PPE, and real-time air quality monitoring on the shop floor. Every operator learns from hands-on training not just the protective steps, but the chemistry behind why they're needed. Customers value this transparency with their quality, EHS, and legal teams. Years ago, a heavy-metal compliance change in a major destination market triggered a full process review; the fix wasn't just paperwork, it involved solvent swaps, new filtration protocols, and investment in continuous feedback systems.
Years in this field show that turning out reliable chemical intermediates isn’t about racing to cut every cost. It’s about building mutual confidence with end users across time zones and supply chains. By treating every inquiry as a dialogue—not a transaction—real progress happens. Most improvements, from better filtration to more stable packaging, start with an email or phone call about a customer’s actual result, not abstract feedback. When a pharmaceutical client’s yield fell due to undetected trace moisture, we collaborated on new packaging that reduced product exposure in transit. For another engaged in solar cell materials, a switch to low-ppb halide grades smoothed an entire pilot production run. These aren’t sales pitches—they’re milestones we share.
We put stock in sharing what works and what doesn’t. Sometimes a tweak in process pH or reaction temperature, combined with better analytical follow-up, can cut not only processing costs but also environmental impact. In one case, a customer working on aromatic substitution noted that even slight shifts in residual chlorides could trigger unpredictable reactivity at larger scales. By tackling the root chemical—not blaming the process end-user—our teams found a balance that smoothed out the bottleneck while actually lowering operating costs.
Regular engagement with researchers accelerates development cycles, but it also means we face new process challenges as fast as the market moves. Clients in fast-moving fields—agrochemicals, specialty dyes, polymer additives—bring performance requirements that move faster than the textbook. By bridging information across projects (without compromising proprietary information), we stay a step ahead of evolving application standards. Trends in green chemistry, solventless processes, or high-throughput digital monitoring drive us to reassess our own benchmarks, not just match last year’s targets.
Working with aromatic amines and chlorinated phenols gives our technical group a front-row seat to see how small structural tweaks change both upstream manufacturing and downstream performance. Compared to monochlorinated analogues or unsubstituted aminophenols, the dichlorinated structure interacts very differently in synthesis. Solubility profiles change, reaction rates shift, and selectivity for certain coupling steps improves. Clients see better color stability or enhanced selectivity in some drug candidates when using our product over less substituted alternatives.
Consistency also stands out. Lower-grade materials from bulk producers sometimes deliver unpredictable impurity spikes batch to batch, which can knock downstream catalyst performance off balance. Our tracked lots hold tighter limits on major and minor contaminants. We also field calls about alternatives, such as diaminophenol or mono-chloro aminophenol. Yet, in rigorous head-to-head trials, the dual-chlorine setup boosts reactivity for specific electrophilic substitutions, and its amine group lines up favorably for stepwise transformation. It often saves customers extra purification or post-reaction workup, tightening the process timeline.
Project managers often weigh cost per batch against yield, stability, and process safety. Higher-yielding coupling reactions usually favor dichlorinated phenols, and real-world trials consistently demonstrate better shelf stability. Unsubstituted species tend to darken or degrade more quickly, especially under real-world storage in less-than-perfect environments.
This experience shows: molecules don't perform in a vacuum. Designing a plant process that handles phenolic amines safely and efficiently doesn’t happen by pushing out as much as possible, as fast as possible. It takes an ongoing relationship with every buyer, real-world testing, and relentless feedback—whether it’s a minor tweak in pH control or a revamp in shipping protocols for hotter climates.
2-Amino-4,6-Dichlorophenol may look like just another chemical building block on a catalog page, but experience tells a different story. We see every kilogram that leaves our plant not as an anonymous good, but as the start of a conversation with the chemist or engineer who will use it. They don’t have time or margin for mistakes, nor for suppliers who treat feedback as paperwork.
Our operations depend on a culture where everyone, from process operators to QC analysts, owns both the success and failure of a batch. By seeking out practical results—for instance, through comparative application trials, or testing under a range of real shipping and storage scenarios—we learn alongside our customers. Sometimes, handling tweaks reduce dust losses or streamline unloading in a high-throughput facility. Other times, a tighter drying cycle guarantees a smoother downstream reaction with hard-to-please catalysts.
Users of 2-Amino-4,6-Dichlorophenol want more than a spec sheet. They ask about last-batch deviations, traceability, packaging improvements, and the behind-the-scenes work that prevents next quarter’s headache. Our door stays open to researchers, engineers, and production managers who want to build, troubleshoot, and innovate together. The chemistry never stands still, and neither do we.