|
HS Code |
117884 |
| Chemical Name | 4-Allyl-2,6-Dimethoxyphenol |
| Cas Number | 2785-89-9 |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| Appearance | White to off-white crystalline powder |
| Melting Point | 56-58°C |
| Boiling Point | 332.7°C at 760 mmHg |
| Density | 1.145 g/cm3 |
| Solubility | Soluble in organic solvents like ethanol and methanol |
| Smiles | COc1cc(OC)cc(c1O)C=CC |
| Pubchem Cid | 122970 |
| Synonyms | Eugenol dimethyl ether |
| Refractive Index | 1.568 |
| Flash Point | 141.1°C |
| Storage Temperature | Store at room temperature, dry and well-ventilated area |
As an accredited 4-Allyl-2,6-Dimethoxyphenol 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 4-Allyl-2,6-Dimethoxyphenol, labeled with chemical name, hazard pictograms, and safety information. |
| Shipping | 4-Allyl-2,6-Dimethoxyphenol is packaged in tightly sealed containers, protected from light and moisture. It is shipped in compliance with chemical safety regulations, labeled with hazard information, and accompanied by safety data sheets. Transport typically occurs via ground or air, ensuring secure handling and delivery to prevent leaks or contamination. |
| Storage | 4-Allyl-2,6-Dimethoxyphenol should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry, and well-ventilated area, away from sources of heat, ignition, and incompatible substances such as strong oxidizing agents. Proper labeling and secondary containment are recommended to prevent accidental exposure or leaks. Use in accordance with chemical safety protocols. |
Competitive 4-Allyl-2,6-Dimethoxyphenol prices that fit your budget—flexible terms and customized quotes for every order.
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The best chemical products do more than pass quality tests—they solve real-world problems, at scale, every single day. Among the lineup of fine chemicals, 4-Allyl-2,6-Dimethoxyphenol stands out. Those who know their way around organic synthesis, natural product chemistry, or specialty intermediates appreciate the difference this compound delivers. We can speak to this not just as suppliers of its powder, but as the ones who run the reactors, monitor each batch, and answer the calls if the color isn’t right or a trace impurity creeps outside the spec.
This molecule offers a structure that rarely gets the spotlight it deserves. The core, a phenol ring with two methoxy groups at the 2 and 6 positions, joined with an allyl group at the 4 position, brings unique reactivity. It’s not just a synthetic curiosity; those attributes shape its performance in downstream reactions, making it valuable for laboratories and large-scale production.
As a chemical manufacturer, we see this material requested for a variety of reasons: as a precursor in complex molecule construction, an intermediate in pharmaceutical or agrochemical development, and as a component in advanced material research. The controlled placement of allyl and methoxy substituents makes synthesis more efficient and reliable for processes that demand fidelity. Every kilogram we ship has been made with clarity about these end goals.
In our facilities, the production of 4-Allyl-2,6-Dimethoxyphenol is managed with care that goes well beyond certification. Organic synthesis does not tolerate shortcuts. Each step, from sourcing phenolic raw materials to applying the alkylation and methylation stages, requires attention to purity, yield, and process economics. Time and again, customers have asked for lower residual solvents, tighter control of heavy metals, or tailored crystal sizes. These requests don’t come from nowhere—they draw on years spent watching finished goods perform or fail in the real world.
The model that leaves our plant typically meets HPLC purity standards of 99% or better, confirmed by spectroscopic analysis. Moisture content is held low by controlled post-reaction drying. Packaged in materials that prevent contamination or oxygen ingress, our shipments travel with batch-by-batch documentation, because traceability is non-negotiable.
Not every phenol, not even every methoxyphenol, delivers what 4-Allyl-2,6-Dimethoxyphenol does. The placement of the two methoxy groups dramatically changes both solubility and the reactivity profile compared to, for example, guaiacol or eugenol. Guaiacol (o-methoxyphenol) is often praised for its role in flavors and pharmaceuticals, but switching to a dimethoxy derivative shifts the compound toward more complex transformations. Eugenol, widely used in perfumery and dental materials, carries only a single methoxy group and a similar allyl side chain. We have worked on custom syntheses for both, and the choice isn’t simply based on cost or availability. Rather, customers select 4-Allyl-2,6-Dimethoxyphenol when they need reactivity that supports more controlled substitution or coupling reactions, where less hindered analogs simply won’t do.
Another comparison sometimes made is with vanillin or isovanillin derivatives. Chemically, those are aldehydes with a single methoxy group; their oxidation state and electronic structure make them less stable under some reaction conditions. Our 4-Allyl-2,6-Dimethoxyphenol holds up better against oxidation, allowing broader use where downstream reaction tolerance and batch reproducibility matter.
The laboratories and production lines that rely on this compound don’t just require product on time—they look for consistency, year after year. Research clients often test new protocols and push for higher selectivity in cross-coupling or alkylation reactions. Pilot plants, on the other hand, measure each shipment by how it blends or reacts in hundreds or thousands of liters. That perspective changes how we approach each batch.
In the early years of making this compound, we answered complaints over barely noticeable coloration or trace byproducts. Some partners could see these minor differences in their own careful chromatograms. Their feedback changed our purification steps and filtration methods. Today, we use advanced analytics—gas and liquid chromatography, spectroscopy, and even elemental analysis—because seasoned chemists recognize a shortcut from a mile off. Phenolic impurities, for instance, carry a risk of impacting sensitive pharmacological tests or catalyst-driven processes. We have responded with in-process controls and batch segregation that don’t make headlines, but keep critical projects on track.
The downstream applications for 4-Allyl-2,6-Dimethoxyphenol include pharmaceutical intermediates, especially for compounds where selective oxygenation states persist through several synthetic operations. We’ve supported R&D teams who value it for forming C-C or C-O bonds under milder conditions, avoiding extra protection and deprotection steps. In the agrochemical field, manufacturers rely on it for precursor building blocks leading to complex fungicides and growth regulators. Not every intermediate delivers such versatility. Some phenolic compounds degrade or polymerize too readily, especially under heat or base treatment. Our process, from drying to packing, maintains the stability that plant engineers may take for granted, but scientists continually monitor.
Material scientists and polymer chemists experiment with derivatives of this compound for advanced resins and coatings. The methoxy and allyl groups can participate in specialized cross-linking or act as leaving groups under the right catalytic conditions. Downstream, that means fewer side products in resin formulations and sharper performance cuts during application testing. Engineers and bench chemists have told us they notice the difference compared to more generic phenol products. From their feedback, our technical team has pushed for batch uniformity and trace impurity reduction—not because a distributor asked for it, but because repeatable performance in an end-use application reveals the limits of inconsistency fast.
No manufacturing route stays simple forever. As demand grows or specifications tighten, a handful of persistent issues keep us awake. Sourcing raw materials at the required purity turns up surprises, especially as supply chains stretch across continents or seasons. We’ve had years where a single upstream change—a new solvent provider, a revised catalyst—led to unfamiliar side products. Each time, adjusting our processes without sacrificing throughput hid the real challenge: predicting and preventing small faults before they impact the end user.
Controlling polymorphism doesn’t sound glamorous until a shipment crystallizes differently during shipping, slowing production at the customer’s end. Some partners require specific particle size distributions for automated dispensing; others want bulk, free-flowing crystals for manual handling. With every adjustment to grinding or sieving, we check performance downstream, sometimes even running mockups in our own test labs to simulate the production line challenges our customers face.
Then there’s packaging. Phenols are notorious for slow oxidation, especially if exposed to light or traces of base. Years spent monitoring customer complaints have led us to optimize not just the chemical, but the liner films, drums, and seals used for shipping. The shipping container might not seem like a scientific challenge, but it is, when product integrity hangs in the balance over thousands of miles or months in storage.
Certification starts at the plant, not the office. We document every lot with full traceability—analytical data, sourcing information, and handling records. That recordkeeping supports not just audits, but real-time troubleshooting if an issue emerges at a customer’s bench. We’ve received calls years after a delivery about unexpected HPLC peaks or trace byproducts, and our system supports fast identification of batch conditions and root causes.
Real-world quality comes from observing failure as carefully as success. While regulators and certifiers check that systems exist, our partners prefer results to process paperwork. When contaminant thresholds matter for regulatory filings or clinical submissions, the reliability of our dataset affects more than a reorder: it supports scientific claims, risk assessments, and sometimes even brings regulatory questions to our doorstep. For us, real transparency means giving customers access to both the methods and the raw data; often, their in-house analytics find things ours can’t, and joint troubleshooting becomes collaborative science.
There’s no luxury in complacency for a specialty chemical maker. Every year brings new requests: higher purity targets, less waste, solvent recovery for green chemistry initiatives, or traceable raw materials aligned with ethical sourcing policies. If you’ve spent a career in bulk chemicals, the transition to providing specialty intermediates like 4-Allyl-2,6-Dimethoxyphenol can seem relentless. Beyond paperwork and certificates, the focus remains on failure rates downstream. We still uncover ways to tighten impurity profiles, reduce reject rates, and improve reproducibility, thanks to feedback from customers who trust us to deliver on claims.
Chemists across continents approach us with process tweaks or new derivative syntheses, spurred by new regulatory guidelines or patent filings that require subtle modifications to established routes. Sometimes production line engineers want a tweak in solubility or melting profile, either to boost yield or enable a safer, cooler reaction. By listening closely—and not treating every request as a burden or a box to check—we learn what matters most to the partners who buy from us again and again.
Traders, brokers, and e-commerce platforms have their role, but the feedback loop closes only through direct connection. Our technical teams regularly run small test batches in support of new projects, supply custom lots for pilot trials, and visit customer sites to trace down elusive causes of batch variability. These relationships don’t just reinforce loyalty—they improve outcomes for both sides. Whenever a new synthetic challenge arises, or a regulatory shift pushes for a change in specification, open communication between producer and end user enables faster adaptation.
Some of our longest partnerships have grown from shared troubleshooting, not just smooth transactions. Over time, mutual learning raises both expectations and delivery standards. This shapes not only our approach to making 4-Allyl-2,6-Dimethoxyphenol but sets priorities in everything we manufacture. New partners join with caution, vetting not just our certificates but our willingness to own up to production glitches or documentation gaps. Over the years, that transparency proves more valuable than any sales pitch.
The regulatory landscape shifts year by year, from REACH registrations in Europe to evolving guidelines in North America and Asia-Pacific. New expectations around trace contaminants, genotoxic impurities, and environmental toxicity push us to anticipate and adapt before mandates become crises. Sometimes that means reworking an entire process, investing in new analytical methods, or seeking third-party validation. Keeping this compound compliant and available under tight deadlines takes planning, perseverance, and, above all, respect for how quickly the “acceptable” threshold can change.
Environmental health and safety standards for phenolic compounds grow ever stricter. Customers in pharmaceuticals and advanced materials now ask searching questions about waste treatment, residue handling, and recycled solvent use. Our teams cooperate daily with internal safety, health, and environment officers to document our controls, reduce waste, and close loop feedback where possible. These actions aren’t just for the record—they avoid downstream supply disruptions for our direct users, especially those facing regulatory audits.
Choosing a fine chemical like 4-Allyl-2,6-Dimethoxyphenol rarely depends on a single attribute. Customers look beyond purity, comparing reproducibility, stability, cost-in-use, and technical support. Those making scaling decisions for a new drug, catalyst, or polymer formulation need a partner that respects the details. That respect grows from actually making and standing behind the molecule, not simply trading it. Traders may tout origin or certifications, but those closest to the reactor know the steps that lead to consistent outcomes.
Project deadlines rarely forgive inconsistency, nor do regulatory agencies forgive gaps in traceability. Our experiences highlight that documentation only means something where it matches reality. End users—especially those scaling for clinical trial or commercialization—count on both consistent results and fast remediation when something runs off track. Patience wears thin if a batch fails and an upstream partner can’t answer technical queries. Our best client relationships grew from rapid response during problems, not sales meetings during easy runs.
Manufacturing chemicals like 4-Allyl-2,6-Dimethoxyphenol takes investment, expertise, and humility. Each batch bears the fingerprints of our technicians, not just our company logo. Our facilities prioritize not only technical excellence but responsiveness to the needs of researchers and commercial producers alike. Over the years, we’ve learned that close attention to feedback—whether about an off-color batch or a new impurity—refines not just the process but the relationships that enable success.
We view each contract as a chance to prove what focused production, deep technical knowledge, and continuous improvement can deliver. Our guiding principle remains straightforward: the end-user’s problem is our problem too. In every modification, every new quality parameter, and every dialogue, we keep the priorities of chemists, engineers, and end-users front and center. That’s the foundation that keeps 4-Allyl-2,6-Dimethoxyphenol relevant—and keeps us invested in delivering it, year after year.