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HS Code |
438248 |
| Cas Number | 107-39-1 |
| Iupac Name | 3-Methylpent-2-ene |
| Molecular Formula | C6H12 |
| Molar Mass | 84.16 g/mol |
| Appearance | Colorless liquid |
| Boiling Point | 63-65 °C |
| Density | 0.676 g/cm³ at 20 °C |
| Melting Point | -140 °C |
| Refractive Index | 1.392 at 20 °C |
| Flash Point | -16 °C (closed cup) |
As an accredited 3-Methyl-2-Pentene factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 500 mL amber glass bottle with a secure screw cap, labeled "3-Methyl-2-Pentene," includes hazard and safety information. |
| Shipping | **Shipping Description for 3-Methyl-2-Pentene:** 3-Methyl-2-Pentene is shipped as a flammable liquid, typically in approved metal drums or containers compliant with DOT and international regulations. It must be labeled as a hazardous material, kept away from heat, sparks, or open flames, and handled in well-ventilated areas to prevent fire risks. |
| Storage | 3-Methyl-2-pentene should be stored in a cool, dry, well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Store in tightly closed containers, preferably made of materials compatible with alkenes. Protect from heat and direct sunlight. Ensure proper grounding to prevent static accumulation and label the storage area clearly to indicate the presence of flammable liquids. |
Applications of 3-Methyl-2-Pentene in Industrial ManufacturingAs an established manufacturer of 3-Methyl-2-Pentene, we support a range of specialized industries with targeted integration of this key intermediate. Outlined below are verified downstream manufacturing routes, each structured to detail compliance, formulation range, workflow entry, and related finished products. 1. Intermediate for Pharmaceutical SynthesisPharmaceutical companies use 3-Methyl-2-Pentene as an alkylating agent and building block for synthesizing advanced intermediates, particularly in the preparation of chiral molecules and active pharmaceutical ingredients (APIs). This material enables efficient carbon skeleton extension and offers desirable reactivity for hydrogenation, isomerization, and halogenation steps. Formulators often select this olefin in small molecule synthesis routes where precise control of substitution pattern and purity is necessary for downstream regulatory submission and batch reproducibility. Industry compliance standards
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2. Monomer Feedstock for Specialty PolymersChemical plants utilize 3-Methyl-2-Pentene as a minor olefinic component in the synthesis of specialty high-clarity resins and copolymers. Its branched structure imparts unique flow properties and improved processability, especially in random copolymerization with ethylene or propylene. Control over introduction rates modifies molecular weight distribution, resulting in films and plastics with targeted hardness and resistance to environmental stress cracking. Industry compliance standards
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3. Precursor in Agrochemical ManufacturingFormulation divisions in agrochemical companies leverage 3-Methyl-2-Pentene as a reactive intermediate in the synthesis of selective herbicide and insecticide molecules. The compound provides a controlled branch structure that helps yield target selectivity and increases the stability of bioactive molecules. It assists in chain extension and cyclization reactions, contributing to improved field performance and tailored breakdown profiles required for modern crop protection agents. Industry compliance standards
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4. Chain Transfer Agent for Specialty Alkylate ProductionRefiners and petrochemical plants employ 3-Methyl-2-Pentene as a chain transfer agent during the synthesis of high-octane alkylate, crucial for premium gasoline blending. Its molecular profile enables formation of desired branched isomers with high research octane number (RON). Use of this raw material allows downstream process engineers to maintain tighter control over end-chain length, reduce unwanted by-product generation, and achieve compliance with evolving fuel formulation regulations. Industry compliance standards
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5. Fine Chemical Intermediate in Flavor Ingredient ManufactureProducers of specialty flavors and fragrances use 3-Methyl-2-Pentene to construct branched alkene scaffolds through hydrocarbon rearrangement reactions. Its distinct molecular structure is essential for achieving certain fruity and citrus-like notes in aroma compound synthesis. Precision control during catalytic derivatization ensures minimization of off-target isomers and supports compliance with industry standards for traceability and food contact safety. Industry compliance standards
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Every batch of 3-Methyl-2-Pentene that rolls out of our reactors tells a story about careful synthesis and honest attention to purity. As manufacturers, we handle this material not through distant logistics, but through every stage of its creation and packaging. Our team recognizes the unique structural twist that the methyl group at the third carbon atom provides, separating it from its pentene relatives. This detail, though subtle on paper, shapes the molecule’s role in downstream reactions and its handling in plant settings.
In the field, chemists favor 3-Methyl-2-Pentene for alkylation processes or as a prominent building block in organic synthesis. Its double bond, combined with the branched configuration, opens more possibilities than the straight-chain hexenes. Years of practical experience tell us that the isomeric difference between this product and alternatives like 2-methyl-2-pentene or linear hexenes influences both reaction rates and selectivity during polymerization projects. Nuances like this tend to get overlooked until a project runs over time or yield numbers fall short. The right choice early on eliminates wasted effort later in the lab and on the scale-up line.
Our runs of 3-Methyl-2-Pentene consistently achieve a high standard of purity. Maintaining color quality, minimizing water content, and controlling trace oxygenates has always been central to our approach. Every day, operators rely on gas chromatography as much as their own trained senses. Real purity, as any process engineer knows, isn’t just about what the spec sheet claims, but about watching unexpected impurities disappear in actual use.
This product has a boiling point that lets it slip easily through standard distillation columns without burdening energy consumption. We often receive requests to discuss storage or shipping with engineers from customer plants, because the relatively low boiling nature can influence both the choice of tank materials and venting designs. Over time, persistent focus on preventing peroxide formation and moisture ingress has refined how we seal and handle our drums. Raw data from years of shipment logs tells us that losses typically occur not at production but during transfer and storage, especially in variable climates.
The alkylation industry knows the subtle ways different C6 isomers behave. Our experience confirms that 3-Methyl-2-Pentene often gives more reliable product fractions when used as an octane-boosting precursor in fuel additives. Compared to 2-methyl-2-pentene, its branch-point changes side-reactions in complex catalyst beds. Organic synthesis labs take advantage of this isomerism to steer products towards more desirable intermediates or to minimize challenging byproducts that require extra purification steps.
Consulting with customer teams and reviewing their yield charts has highlighted an often-overlooked fact: running with the wrong isomer wastes both time and raw materials. Over the years, polymer manufacturers came to us after previously trying to substitute linear or less-branched alkenes, only to end up slugging through viscosity spikes, off-color batches, or low monomer conversions. Our hands-on feedback loop with plant operators tracks closely how minor feedstock tweaks bring major changes to end-product specs and processing time. The learning here comes straight from day-to-day batch follow-ups, not only from abstract literature.
Handling volatile C6 alkenes means different things in theory and practice. The flashpoint, odor threshold, and vapor pressure move from numbers on a chart to concerns that keep site supervisors cautious. Our onsite emergency drills stem from the need to contain vapor leaks and ensure atmospheric monitors work even in changing weather. Supplier-provided drums are vented with the same degree of vigilance that we use for our own internal inventories.
Routine audits focus on eliminating static build-up near transfer points and on consistently training crews about the aggressive flammability risk. These measures go beyond compliance—they reflect the hard-earned trust we’ve built with teams who expect every delivery to arrive safe, dry, and ready for use. After years of shipping and storage, we’ve found that robust stainless valves and rigorous drum inspection schedules cut losses and incidents more than any paperwork policy ever could.
Supplying 3-Methyl-2-Pentene requires both steady process control and the flexibility to boost capacity when demand shifts. Industrial buyers, especially those in the specialty intermediates space, often ramp up orders with only weeks’ notice. Squeezing throughput, accommodating staggered production runs, and making storage adjustments all depend on quick feedback from operations teams.
Scaling up from pilot plant synthesis to full reactor loads introduced our technicians to challenges such as managing exothermic reactions and fine-tuning agitation speeds. Early missteps corrected a long-held assumption about the product’s volatility—small discrepancies on a kilogram test translate to steep losses at tanker scale. Over time, data-driven adjustments to feed rates, condenser design, and column internals have secured more dependable yields, making last-minute customer rushes less chaotic and more predictable.
Chemically, slight isomeric shifts create differences that matter to both process engineers and purchasing groups. Branching at carbon 3 means 3-Methyl-2-Pentene stands apart from straight-chain pentenes or even the crowded mix of C6 cuts in typical refinery streams. The product behaves differently in zeolitic or acid-catalyzed processes. It can change separation costs due to vapor pressure and density variations.
Buyers from the adhesives sector and the pharmaceutical API fields often consult our in-house chemists for input on how the isomerization pattern affects downstream reactivity. One production manager once explained that their previous supplier’s mixed C6 stream caused constant headaches in their reactor control system. Tracking conversion rates and byproduct profiles let us show, through hands-on runs, why a higher-purity, single isomer often makes all the difference in plant consistency and maintenance schedules.
Bench chemists making specialty APIs provide feedback that confirms what we see in our own QA data: the particular double-bond placement in 3-Methyl-2-Pentene enables unique cyclization and addition reactions that bulk alkenes don’t support. The advantage doesn’t stop at reactivity. Lower levels of sulfur and nitrogen contaminants, due to our tailored distillation and rigorous feedstock selection, cut the need for downstream purification and smooth regulatory review.
We believe in sharing not only a high-purity alkene, but also the practical process knowledge gained from years of troubleshooting. Our engineers talk shop with R&D teams, addressing reaction bottlenecks or suggesting small tweaks to reaction conditions that can make this isomer more effective. We’ve watched projects move from research lab scale to commercial adoption, providing everything from technical fact sheets to live samples for pilot studies.
Some customers adapt this product for cross-metathesis; others leverage it in oligomerization for lubricant additives. We follow up on both successes and setbacks. Each story guides our process improvements, whether that means expanding drying capacity or upgrading our DCS systems for tighter process control. By learning from finished goods that performed well in end-user applications, our teams double-check analysis methods, ensuring that what we measure aligns with how the chemical performs in a real kinetic environment.
Chasing down purity is never just a number game. Real-world analytical calibration takes into account instrument drift, operator changes, and run-to-run variability. Recent investments in advanced GC-MS have provided sharper impurity fingerprints and batch-to-batch trend lines. Our QA process integrates these tools with time-tested methods—like Karl Fischer for water and IR for functional group confirmation—but always cycles through cross-checks with actual downstream reactivity.
Years back, we addressed customer complaints about off-odors and subpar yields by tracing minor impurity peaks to an upstream feed switch. It took a week of round-the-clock sampling and a full reactor shutdown to identify the culprit. From then on, tighter raw material screening and daily pilot-scale validation batches cut similar problems almost to zero. No product spec, no matter how polished, replaces that kind of hard-won, real-world troubleshooting.
Our team sees 3-Methyl-2-Pentene through every step, from reactor charge to drum closure. Truck loading, final inspection, and shipment follow-up matter as much as molecular diagrams. Coordination between production shifts minimizes unplanned downtime. Drivers get real-world training for safe delivery, on top of the paperwork. Logistical hitches, like holiday backlogs or regional weather issues, get solved by direct calls and practical know-how—never through impersonal tracking portals.
We respect the expertise of plant engineers, QC scientists, and production planners at customer sites. Their day-to-day realities shape our approach to production schedules and dispatch. We listen when a reactivity shift or color change crops up, pulling hours in the pilot bay to rerun critical tests if necessary. Sharing honest answers about limitations—transport temperature limits, risk of peroxide formation, differences between isomeric profiles—has built loyalty that survives the toughest supply chain headaches.
Jumping from theory to practice, every extra methyl branch and double-bond relocation affects how the product weathers storage, integrates into catalysts, and performs under real reaction conditions. An engineer at one of our partner facilities once called to troubleshoot polymer chain irregularities; side-by-side, the only change was the swap from 3-Methyl-2-Pentene to another C6 isomer. Tracking reaction profiles and analyzing endpoint viscosity made the difference clear.
Routine side-by-side evaluations in our applications lab help illustrate spray patterns, conversion rates, and even subtle solvent miscibility differences. Whether measuring volatilization losses in open tanks or monitoring real-time FTIR during a synthesis, our reports draw directly from those controlled comparisons. We urge buyers not to treat all “C6 branched alkenes” as equals, since only hands-on, batch-backed validation separates success from extra rework or downtime.
As the market evolves, our plant modifies with it. Regulatory requirements around VOC emissions and process safety spur continuous review of how we capture fugitive losses during charging and blending. New catalyst technologies in alkylation and polymerization force us to tweak process conditions for consistent output. Each innovation—whether driven by customer feedback or changes in environmental standards—feeds back into our reactivity testing and plant modifications.
Pushing for better atom economy, our chemists have explored alternative synthesis routes and solvent recoveries. Modulating reactor conditions and swapping distillation trays has fine-tuned both yield and energy consumption. We consider waste stream minimization not just as compliance, but as a reflection of company pride and a challenge embraced by all, from floor operators to the senior process engineers.
Suppliers are only as reliable as their last shipment. Our commitment traces back to people who care about what leaves the plant, who check every drum, and who field late-night calls when questions arise. Choosing 3-Methyl-2-Pentene from a producer with decades of focused experience means fewer surprises and more predictable results. That reliability flows from a manufacturing culture focused on listening, learning, and acting on the direct needs of synthesis professionals.
For those who see chemical supply as more than a trading transaction, a partnership based on transparency, field-driven improvements, and respect for real-world complexity is the difference maker. Our approach arises from hands-on work with 3-Methyl-2-Pentene every day, not just desk-bound strategy slides or marketing sheets. We look forward to supporting the real people and real projects who turn this molecule into progress.