|
HS Code |
274256 |
| Cas Number | 3558-60-9 |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 g/mol |
| Iupac Name | 2-(2-methoxyethoxy)phenol |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 276 °C |
| Melting Point | -12 °C |
| Density | 1.107 g/cm3 |
| Solubility In Water | Slightly soluble |
| Flash Point | 122 °C |
| Refractive Index | 1.535 |
| Pka | 10.06 (phenolic OH) |
| Synonyms | 2-(2-Methoxyethoxy)phenol, o-(2-Methoxyethyl)phenol |
As an accredited P-(2-Methoxyetyl)Phenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 100 grams of P-(2-Methoxyethyl)phenol, tightly sealed with a screw cap and safety label for laboratory use. |
| Shipping | P-(2-Methoxyethyl)phenol is typically shipped in tightly sealed containers made of suitable materials like glass or HDPE to prevent leaks and contamination. It should be handled as a flammable and irritant chemical, shipped under dry, cool conditions with appropriate labeling and documents, following all relevant transportation regulations. |
| Storage | P-(2-Methoxyethyl)phenol should be stored in a tightly closed container in a cool, dry, and well-ventilated area away from incompatible substances, such as strong oxidizers and acids. Protect from light and moisture. Store at room temperature, but avoid excessive heat. Ensure proper labeling and restrict access to authorized personnel. Follow standard chemical storage and safety protocols. |
Competitive P-(2-Methoxyetyl)Phenol prices that fit your budget—flexible terms and customized quotes for every order.
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At our plant, long hours go into every batch of P-(2-Methoxyetyl)Phenol. Daily, teams check raw materials, adjust reactions, and run real-time sampling to ensure every lot measures up to what chemists in labs and factories actually need. We’ve watched the market for specialty phenolic derivatives shift, but demand for this one remains strong because of its unique blend of structure and functionality. There’s no better way to understand its significance than to look at how producers interact with this compound during both the reaction and final application stages.
P-(2-Methoxyetyl)phenol carries a methoxyethyl group on the para-position of the phenolic ring. The molecular design isn’t just academic — it directly shapes behavior in synthesis, stability, reactivity, and compatibility. Our process engineers have worked out purification routines that address traces of ortho- and meta- isomers, helping users avoid downstream headaches. The crystal-clear, pale liquid produced by our team consistently matches the expected purity bands in spectral and chromatographic analyses.
The para-isomer shows more predictable reactivity in ether and ester formation and delivers the right balance between hydrophobic and hydrophilic character. This unlocks broader compatibility in surface treatments, resins, and certain lubricants. Bulk shipments undergo rapid, on-site GC testing rather than waiting for remote lab verification. Fast feedback reduces customer wait times, keeps product moving, and allows tight control of shelf age—a big benefit in sectors where small changes in the phenol backbone ripple through performance.
From the viewpoint of a chemical manufacturer, small process adjustments stack up over thousands of liters and hundreds of runs. Heat management and pH control aren’t optional; overdosing caustic or missing a mixing interval invites formation of color bodies and resinous byproducts. We’re on the line for every lot, so operators get trained on subtle cues like rise in reaction exotherm or minor color shifts during purification. Quality teams double-check FTIR against our own in-house library, not a rented database, to flag inconsistencies before drums head out the door.
A sharp drop in water content sounds harmless on a data sheet, but in practice, it leads to sticky discharge and filter clogs. Every employee knows how tweaks in the solvent strip can clean the bottleneck, and this in-house learning feeds back into smoother batches down the line. Customers see this as freedom: no mysterious discoloration, no unpredictable batch-to-batch reactivity, no floating debris in the drum that turns a robust process into guesswork.
Formulators in coatings and resins like the precise melting range our material offers. Where undifferentiated phenol derivatives throw off haze or contribute to microgels, P-(2-Methoxyetyl)phenol steps in cleanly during crosslinking or as a reactive chainstopper. The methoxyethyl group, unlike plain ethyl or propyl ethers, increases flexibility and lowers the glass transition temperature, which helps in flow leveling and impact improvements.
In the labs we supply, the phenol’s nucleophilic activity gets leveraged for selective alkylation and etherification steps, partly because the electron-rich ring is less lazy than other monosubstituted phenols. The stability in both acidic and basic conditions reduces surprises in multi-step synthesis or scale-up operations. Several adhesive formulators pointed out how fast our product dissolves compared to alternatives, cutting blend times and sidestepping the clouding or local gelation they’ve seen using other isomers.
We’ve tracked inquiries for use in pharmaceutical intermediate work, especially due to its high selectivity and consistent spectral purity. A laboratory team recently swapped a generic p-alkoxyphenol for ours and shaved hours off their post-reaction purification, as their TLC traces ran cleaner and faster. In fine chemical work, translation from bench to pilot plant rarely goes smoothly, but our team’s support, built around routine data sharing and collaborative troubleshooting, shrinks these hurdles.
Outside advanced synthesis, the compound often goes into specialty lubricants where both polarity and viscosity control matter. Some customers modify its backbone to fit their proprietary blends, trusting the absence of residual volatiles that would undermine long-term stability. With a tight boiling range, most see little fugitive loss during blending or storage, further reducing headaches during regulatory audits or toxicity reviews.
Most buyers ask for consistent purity along with well-defined color and odor properties. On every shift, operators run a spectral check for an acceptance band of purity and scan for water, heavy metals, and common phenolic byproducts. We keep standard grades at 98% or above, and several clients specific higher-purity or low-color variants for sensitive uses. Even trace levels of oxidized byproducts, missed at procurement, can bake into a finished polymer or coating. Our routine borrows heavily from real-world mishaps: every missed impurity at the factory finds its way into a customer complaint.
Solubility often gets overlooked in desk audits, yet for formulators scaling from lab to pilot, a variation of even a few ppm in residual water changes dissolution rates and storability. No one wants a shipment that takes two hours longer to dissolve or forms an unexpected emulsion, so we focus on water handling at every turn. We favor custom drum linings for longer shipments to prevent stray reactions, and short lead times matter more than minimum order quantities.
Not all phenols behave the same. Customers coming from standard phenol or bisphenol-A notice right away that P-(2-Methoxyetyl)phenol delivers lower volatility, more controlled reactivity, and better stability during high-temperature processing. The methoxyethyl chain adds bulk and a slight polar character, broadening solubility in organic solvents without making it too greasy for targeted reactions.
Where plain phenol flares up in odor and vapor pressure, our product remains stable through standard handling and storage. Many users point out the slower evaporation rate compared to unsubstituted phenol and simple para-alkyl phenols—no sudden losses through the vent, less need for process containment, and a longer shelf life for opened drums. Di-substituted compounds can gum up gear and foul reaction lines, yet mono-substituted para-methoxyethyl acts as a sweet spot for both cost and processing.
Some companies opt for para-alkoxyphenols with shorter chains, though these typically leave lower compatibility in highly polar resin systems. On the other end, longer chains sacrifice processability and raise viscosity to levels that require reworking blending routines. P-(2-Methoxyetyl)phenol balances these factors, offering clear advantages in both blending and final performance across a range of industries.
Phenol derivatives with ortho- or meta- substitution often lag in consistency and reactivity. Ortho-isomers run into steric hindrance, making some reactions crawl or stall, while meta versions seldom match the reactivity or solubility needs for polymer makers. Our para-configuration sidesteps these limitations, guaranteeing straightforward outcomes without nagging edge-case failures in routine formulations.
Supply reliability doesn’t rest on theoretical claims. Our teams manage local and regional inventory buffers to cushion seasonal changes in raw materials and demand spikes. We choose batch numbering that allows any drum to be traced back to its production date, shift crew, raw material lot, and reactor string. Customers have joined us on plant audits to watch these routines in place, and many found weak points in their own supply chains after seeing our hands-on approach.
No system runs without hiccups. The reality of large-scale chemistry includes the odd valve leak or anomalous batch report. Our commitment has always focused on real transparency: we flag off-grade lots before shipping and give customers early warning about raw material swings. Our regular practice includes sharing control charts and batch histories with frequent buyers. This open-book approach forms the backbone of our partnerships and keeps feedback relevant and actionable, cutting misunderstandings before they affect downstream users or end products.
Daily safety talks and active review of incident reports guide both our plant design and daily routines. Employees spot early signs of vapor or fume risk, especially during cleaning and drum loading. Phenols demand care in handling, so we opt for closed transfer and fixed lines wherever possible, reducing risk of accidental splashes. Early investment in carbon-filtered venting and spill containment makes a difference in both compliance and peace of mind for local communities.
Waste reduction measures include on-site solvent stripping, staged water recovery, and reprocessing of off-spec batches to cut back to landfill or incineration. Strict tracking of waste and spill logs lets our team share real data with customers running their own audits or sustainability reviews. Many found that our downstream suggestions, like reuse of smaller containers or better residue recovery, saved them money and trimmed their environmental footprint.
Sourcing renewable feedstocks remains a shared goal through the supply chain, not just an aspirational target. We’ve piloted greener synthesis routes and keep a close eye on waste heat management, regularly tuning process variables to lower energy use per kilogram of product. The lessons from each new approach—successful or not—feed back into operator training, procurement, and customer choices.
Navigating the compliance maze means more than ticking boxes. Our compliance team maintains up-to-date inventories of regulatory filings across North America, Europe, and Asia. Each time regional rules shift —like new reporting mandates or changes in labeling—we adapt documentation and update packaging to match on-the-ground enforcement practices.
Buyers building safety cases or involved in risk assessment gain access to full batch records, signed analyses, and a live contact in our technical group for fast answers. Finished products with critical end-uses—such as inside food-contact resins or high-grade coatings—often require rapid data response and clarifying communication between customer and manufacturer. Real-life compliance support, for us, amounts to more than formal statements; it’s about keeping ahead of changes so buyers avoid costly downtime or supply interruptions.
Our history with P-(2-Methoxyetyl)phenol mirrors every change in market expectation and customer tolerance. Early years saw few demands beyond a serviceable batch with passable purity. As applications deepened in specialized resins and intermediates, users called out problems with trace contaminants, color bodies, and sluggish dissolution. We responded by investing in tighter analytical tools, operator training, and changes to feedstock selection—not because of what a spreadsheet said, but from hands-on calls and in-plant visits where we saw real problems up close.
Market pressures—be they regulatory, economic, or customer-driven—mean ongoing shifts in both specification and delivery. We’ve dropped or fine-tuned several process steps based on customer trials, not just internal metrics. A recent tweak in reaction profile, for example, cut a persistent trace ion and improved both color stability and blend rates for several clients. Each of these improvements stems from real-world feedback, not just theoretical predictions.
Today, we see more users requesting digital traceability and sustainability data alongside chemical specs. We maintain databases that capture both sustainability and process data, allowing customers both large and small to review and verify not only product fit but also credible sourcing and low-impact production.
Supply relationships work best when teams on both sides share real data and challenges. Whether a customer is scaling up a new coating, troubleshooting resin blends, or pushing polymer properties to new boundaries, we believe in open dialogue rather than rigid specification fulfillment. Our technical staff run joint trials, simulate customer processes in our labs, and explore both familiar and off-book applications alongside users.
Users sometimes bring challenges unique to their facilities or applications: a specific dissolution method, a complex downstream modification, or blending quirks from legacy equipment. We lean on our experience with P-(2-Methoxyetyl)phenol to troubleshoot not just what’s in the drum but how it behaves in actual equipment and under real pressures.
There have been cases where users flagged unexpected haze in resin or surprising performance drops—often traced to competing raw materials or subtle impurities. By maintaining honest communication and on-the-ground support, these situations become opportunities for process improvement, not points of blame or frustration.
P-(2-Methoxyetyl)phenol remains a benchmark for us not because it’s the largest product in our portfolio, but because its production, quality, and support have always demanded tight coordination between manufacturing, technical, and commercial teams. The lessons learned working with this chemical drive broader process improvement and customer care across our operation.
For every drum shipped, the journey includes dozens of adjustments, checks, and quick decisions, all made possible by a culture of practical learning and accountability. The product you receive today reflects not just a chemical specification, but years of teamwork, feedback, and commitment to better outcomes for our users and our environment.
