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HS Code |
383363 |
| Cas Number | 5269-21-2 |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 g/mol |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 310.4 °C at 760 mmHg |
| Density | 1.12 g/cm³ |
| Solubility | Slightly soluble in water; soluble in organic solvents |
| Purity | Typically ≥ 98% |
| Refractive Index | 1.528 |
| Smiles | CCOC(=O)CC(=O)C1=CC=CC=C1 |
| Synonyms | Ethyl benzylglyoxylate |
| Storage Temperature | 2-8 °C |
| Flash Point | 141.3 °C |
| Ec Number | 226-663-6 |
As an accredited Ethyl 2-Oxo-4-Phenylbutyrate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Ethyl 2-Oxo-4-Phenylbutyrate is supplied in a 25g amber glass bottle with a tamper-evident cap and detailed labeling. |
| Shipping | Ethyl 2-Oxo-4-Phenylbutyrate is shipped in tightly sealed containers to prevent moisture and contamination. It should be stored and transported under cool, dry conditions, away from heat and ignition sources. Proper labeling and documentation ensure compliance with chemical safety regulations. Handle with care to avoid leaks or spills during transit. |
| Storage | **Ethyl 2-Oxo-4-Phenylbutyrate** should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from direct sunlight and sources of ignition. Keep away from moisture, strong acids, bases, and oxidizing agents. Store at room temperature or as directed on the product label, and ensure appropriate chemical safety labeling is present. |
Applications of Ethyl 2-Oxo-4-Phenylbutyrate in Industrial ManufacturingAs a manufacturer, we supply Ethyl 2-Oxo-4-Phenylbutyrate to a focused selection of industrial sectors where controlled synthesis, formulation, and quality assurance are critical. Our application knowledge reflects direct engagement with established downstream production routes, specific use environments, and compliance frameworks. 1. Pharmaceutical Intermediate for Active Pharmaceutical Ingredient SynthesisIn pharmaceutical manufacturing, this compound serves as a key building block in the synthesis of various API classes, particularly those in the non-steroidal anti-inflammatory and anticonvulsant categories. The chemical structure supports multi-step reaction schemes requiring high purity and traceable origin, especially during Grignard or enolate alkylation processes. Production follows validated cGMP protocols with full batch documentation at each stage, minimizing the risk of cross-contamination and supporting regulatory filings. Industry compliance standards
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2. Fine Chemicals for Fragrance Intermediate ProductionFragrance and aroma chemical manufacturers use this raw material to produce phenylbutyric acid derivatives and related intermediates for use in perfumery bases. Controlled reactions such as catalytic hydrogenation or ester hydrolysis produce target molecules with specific olfactory notes. The supply chain requires tight analytical controls to mitigate unwanted side products and assure compliance with IFRA regulations. In-house laboratories monitor residual solvents and byproducts to meet perfume ingredient standards and regional import/export checks. Industry compliance standards
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3. Agrochemical Synthesis for Plant Growth Regulator ProductionAgricultural input producers utilize Ethyl 2-Oxo-4-Phenylbutyrate in the targeted synthesis of specialty plant growth regulators and precursor molecules for seed treatment agents. The compound enters amidation or condensation pathways for products requiring low toxicity and controlled release profiles. Agricultural-grade batches comply with technical material standards, and every lot undergoes LC-MS screening for residual contaminants before formulation and field trial blending. Industry compliance standards
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4. Specialty Polymer Additive SynthesisPolymer companies incorporate this raw material into custom monomer and oligomer modification chemistries, targeting improved resin performance in applications such as UV-cured coatings and specialty adhesives. The compound acts as a functional group donor in addition polymerization or copolymerization, influencing chain mobility and glass transition properties. Strict in-process monitoring by FTIR and titration analysis tracks conversion rates and residual species, ensuring downstream quality for high-value end uses. Industry compliance standards
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Working day in and day out in production, every batch of Ethyl 2-Oxo-4-Phenylbutyrate tells its own story. It's not just about the formula and the reactions on paper. The flow of raw materials, handling of intermediates, the choice of equipment, and the subtle checks at each stage shape the qualities that our end users experience. This compound, with the model name in our shop floor as EOPB, has grown from a specialty synthesis project to a dependable, high-purity fine chemical with a steady demand in pharmaceutical and specialty chemical markets.
Every kilogram comes from a deliberate series of steps. We source benzene derivatives and ethyl acetoacetate only after verifying consistent quality and traceability. Sourcing impacts downstream purity and reaction yield, so there's little room for compromise. Reaction kinetics, temperature gradients, and solvent selection all shift the profile of the final product. A slight error in cooling rates, a brief delay in work-up, and the yield or purity drops below what’s acceptable. Our teams have refined filtration and crystallization steps over years, reaching a point where batches show clarity and purity—usually over 99% by HPLC, with controlled levels of residual solvents, well under the regulated thresholds. Rigorous GC-MS analysis after final processing reveals only the expected signature with minimal byproducts.
There’s a noticeable difference when the product results from a series of watched and measured steps, rather than undefined shortcuts or speculative cost savings. Lab checks are not a formality here—every batch undergoes at least two independent verification rounds. We document results, not just for compliance, but to avoid surprises during downstream customer use. What often matters most beyond the spec sheet is how the product behaves under scale-up or downstream derivatization. If an intermediate like this contains excess water or trace metals, entire reaction lines downstream can become problematic—yield loss, side products, purification headaches, or regulator scrutiny. Our approach centers around removing those uncertainties.
Specifications owe a lot to the experiences from our own process development. By controlling moisture (always under 0.2%), keeping acidity low, and maintaining a consistent melting point, we keep the compound stable and easy to handle in downstream synthesis steps such as reductive amination or condensation. We resolve mismatches between theoretical and practical assay with a combination of process tweakings—sometimes revisiting reaction time, other times changing supplier or purification solvents. Differences in performance almost always track back to diligence—or neglect—in these corners of the production chain.
Physical appearance is tightly controlled for a reason. Fine, white crystalline solid, without visible inclusions or yellow tinge, usually signals a clean production run. We’ve found that off-color solids hint at untreated process residues. Take it into a next-stage reaction and expect trouble: uneven reaction rates, unanticipated by-products, and often a much harder time during recrystallization. Equipment residue and filtration techniques play into this as well; we adjust them rather than settling for lower-grade output.
Colleagues in the API (active pharmaceutical ingredient) space and fine chemical research value Ethyl 2-Oxo-4-Phenylbutyrate because of its predictable chemical reactivity. Dozens of research teams use it for building blocks in chiral drug synthesis or developing unique intermediates for experimental compounds. Most of these teams demand a narrow range of impurity profiles, since trace contaminants from us limit their freedom downstream. Having managed tech transfer batches for custom clients, I’ve seen the difference between textbook and real-life performance in cross-coupling or substitution reactions. That’s where consistency across batches proves essential: a "fit-for-purpose" material loses its value if process outcomes suddenly shift mid-project.
Pharmaceutical synthesis workflows benefit from our batch-to-batch repeatability. Experienced process chemists prefer working with a material that melts and dissolves in a repeatable way, showing expected behavior when it hits their reactors. We’ve supported scale-ups where every variable—solubility, crystallization time, even filtration speed—must remain predictable to avoid wasting valuable time and resources. Each time a customer scales from bench to pilot, we stay in the loop, adjusting our own process if unexpected characteristics emerge.
One distinct edge comes from our adaptation to process feedback, not just lab data—sometimes a customer alerts us to a minor chromatographic impurity that hasn’t tripped our in-house detection. Instead of arguing specs, we chase down the source, rerun process steps, and verify whether it originated upstream or during crystallization. Past efforts have led us to modify a sequence to cut a hard-to-remove contaminant by half, helping a client pass a key regulatory threshold. This sort of agility, impossible in hands-off bulk commodity manufacturing, draws research teams back for custom synthesis contracts or ongoing supplies.
Our plant teams always grade batches for stability in ambient transport, no matter the season. Extra care at this level reduces risk once the material leaves site. We’ve cut down on softening and caking incidents by revisiting everything from drying times to the choice of drum liners, keeping the crystalline material as free-flowing as possible. Years with this compound have taught us that improvements don’t always come from high-tech changes—often, the biggest difference is made by a skilled operator catching a subtle temperature fluctuation or checking for unexpected color before final packout.
Plenty of aromatic alpha-ketoesters float around in catalogs, but direct experience with Ethyl 2-Oxo-4-Phenylbutyrate reveals some clear distinctions. Its extended aromatic side chain and ethyl ester group strike a balance between reactivity and manageability, making it less volatile and easier to store than more reactive methyl or propyl analogs. Side-by-side in application, some alternatives can shift in purity much quicker—absorbing water, breaking down under high temperature, or forming difficult-to-separate impurities during prolonged processing. Our handling and packing protocols stem from understanding these tendencies through years of shipments across climate zones.
Back in the plant, we benchmark performance against isomeric forms and larger alkyl analogs. Isopropyl or tert-butyl esters often demand stricter handling—solvent volatility, sensitivity to acid traces, or rapid breakdown spoil practical usage. Customers aiming for a specific transformation, such as an enantioselective step, have told us they prefer the reliability of our ethyl compound’s reactivity profile. Walk into our QA lab and see the comparative HPLC traces: we mark out less tailing and fewer broad impurity peaks in our product compared to other aromatic ketoesters from routine market samples.
You can’t spend years with a compound like this without developing a feel for the health and safety side. Every step in our production, from weighing raw materials to final drum filling, gets regular hazard assessment. Solvent selection and temperature controls are not casual picks—they reflect a need to keep emissions confined, both for operator safety and environmental responsibility. Local water authorities and regulatory bodies check waste loads and VOC levels; continual monitoring and closed-system handling procedures keep us within the set boundaries.
On the floor, our teams handle Ethyl 2-Oxo-4-Phenylbutyrate using targeted engineering controls—ventilated workspaces, personal protective gear, and process automation wherever feasible. We’ve built spill protocols for handling both the liquid and solid states. Each year brings refinements in both prevention and containment. Waste treatment is not just post-facto filtration—our setup integrates neutralization and solvent recovery to prevent unnecessary disposal. By closely tracking emissions and effluent composition, we protect long-term site certification and worker health. These steps add up to cleaner batches and better trust with partners and regulators alike.
Every producer faces periods of raw material shortages or shifting logistics. We keep a buffer of critical reagents and secondary supplier relationships. Last year saw a run-up in global benzene prices, but forethought in buying kept our timelines steady. More crucial has been staying nimble in plant scheduling—unexpected large orders or process interruptions get solved by rotating teams, stretching shifts, or rerouting intermediate stocks. These moves avoid gaps for customers planning critical project timelines.
Quality doesn’t survive through shortcuts. Problems during scale-up, like impurity creep or reaction stalls, show up more often in plants chasing maximum output without process transparency. We involve everyone from line supervisors to senior chemists in troubleshooting, hunting root causes rather than quick patches. A mistake made once is documented and turned into training materials so it doesn’t resurface under a new guise. Over time, that reduces missed deliveries and keeps our partners from second-guessing reliability.
Ethyl 2-Oxo-4-Phenylbutyrate sits in a quiet but crucial spot for chemical progress. It’s not a blockbuster product or an off-patent commodity, but its consistency and availability push research and development in demanding sectors. We feed into several pipeline projects, supplying chemists who design cancer research scaffolds, neuroactive agents, and experimental catalysts. A product made sloppily can derail years of work. We stake our reputation on reliability so innovation isn’t slowed by unnecessary rework or lost batches.
Collaborations matter. Over the years, our plant teams have joined with academic labs and small startups to adapt EOPB for specialty syntheses. Sometimes, it’s about pushing purity from 98% to 99.5% to unlock a new reaction sequence. Other times, it’s matching a crystallization profile so a partner can run a new isolation setup. These partnerships push us to improve our skills while allowing the science itself to move ahead.
Every shipment leaves our facility with a trail—all raw material sources are documented, and each batch history details production dates, process parameters, operator logs, and quality control outcomes. This habit was born from experience: a decade ago, a single missed entry resulted in material recall and shook up how we handle records. Now, duplication and traceability serve as protection for both us and our clients up the chain. Modern audits look deeply, sometimes cross-examining months or years of records; we anticipate these requests rather than scramble after them.
End-users often request non-standard formats—sometimes custom drum sizes, sometimes certified for certain analytical methods. We accommodate, not just as a service point, but as a demonstration of process control. When documentation flows seamlessly and matches empirical results, confidence builds between supplier and customer. That confidence is our main asset; it’s built on years of transparent production, not abstract promises.
Few things push improvement better than a production mishap followed by a blunt lessons-learned session. Years ago, a persistent low-level impurity kept appearing during summer batches, traced back to solvent tank temperature swings. Installing jacketed tanks and updating our monitoring solved it, capped with targeted in-house training. Another challenge came from inconsistent drying rates, resulting in caked drums for long-distance shipments—solved by a tweak of air flow and packout sequencing. There’s always room for those shop floor-originated solutions that let us do better each year.
Industry standards for fine chemicals shift as analytical techniques grow sharper. Each time we see new detection limits or client-side library upgrades, we reevaluate detection and specification standards for EOPB. Adjusting specs reactively isn’t enough; we test against next-generation methods, knowing regulators and clients alike will eventually expect more. It keeps the entire operation hungry and forward-looking, grounding us in science-centered operations rather than just current commercial realities.
Working upstream as a direct manufacturer means living with all the risks and rewards of every single batch. Shortcuts have immediate consequences in quality failures and missed deliveries. Middlemen often shy from transparency or in-depth technical troubleshooting, but standing at the start of the production chain, we own every data point and every drum that leaves the building.
We see first-hand the way customers value open answers, whether that means walking through analytical reports or inviting audits on-site. Years of investment in our people and plant show through faster turnaround when a partner wants a tailored impurity profile or an unplanned ramp-up in supply. There’s no hand-off shuffle or blame-shifting—problems get solved at the root by the team that actually built the product. That direct connection becomes crucial for R&D timelines, regulatory reviews, and supply reliability in a way that repackagers or traders seldom match.
Further downstream, new routes for synthesizing Ethyl 2-Oxo-4-Phenylbutyrate from greener, renewable feedstocks are gaining traction. We're already evaluating pilot runs using bio-based starting points, mindful of both availability and cost. Sticking to solvent systems that cut down process emissions has also become a long-term target. These adjustments aren’t just about public perception or compliance quotas—they’re responses to living with chemicals daily and wanting the process to be as safe for the next generation as it was for us.
Interest from R&D teams in new application areas keeps us experimenting. Selective modifications to the core structure or using our product in advanced catalysis attract demand beyond traditional pharmaceutical or fine chemical routes. By staying close to the compound in both its original and evolving forms, our team remains prepared to support scientific and industrial progress without compromise.
Ethyl 2-Oxo-4-Phenylbutyrate represents more than a data sheet transaction—it’s a product where every difference in appearance, purity, and stability speaks to the standards set in every production shift. We rely on every team member’s attention and technical know-how, binding quality together with transparency and open communication. Looking out over the tanks each morning, there’s real satisfaction knowing that every lot, as it leaves the gate, plays its part in genuine scientific progress and industrial reliability.