Quantifiable consistency. By tracking retention time consistency and peak symmetry across years of production, column performance becomes directly comparable.In chromatography, inconsistent separations are inconvenient and costly.Every unexpected shift in retention time or change in peak shape can trigger a cascade of troubleshooting, reruns, and uncertainty that slows laboratory productivity.On the other hand, when columns perform consistently, laboratories recover valuable time, reduce uncertainty, and maintain confidence in their data. True batch-to-batch consistency means fewer failed validations, fewer investigations, easier audits, and smoother collaboration across global sites.In regulated industries, data integrity underpins every decision, from early development to final release testing, so consistent column performance is a necessity.<h3>Key takeaways</h3><ul><li>Batch-to-batch (U)HPLC column consistency directly influences long-term method performance by stabilizing retention times, preserving peak shape, and supporting reliable validation of pharmaceutical methods.</li><li>Multi-year performance data across thousands of columns shows us how controlled column manufacturing reduces chromatographic variability, supporting reproducible results across column formats, batches, and laboratories.</li><li>Stable (U)HPLC columns minimize revalidation, troubleshooting, and method transfer challenges in regulated workflows, improving analytical efficiency across the product lifecycle.</li></ul><h3>Defining and measuring batch-to-batch (U)HPLC column consistency</h3>A (U)HPLC column is packed with <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/chromatography-consumables/consumable-types.html">solid-phase particles</a> that <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/liquid-chromatography-information/hplc-system-components/how-hplc-columns-work.html">separate compounds by chemical structure</a>.If medium composition differs even slightly between manufacturing batches, retention times and peak shapes can change. These differences might seem minor, but in pharmaceutical analysis they can trigger failed validations, unnecessary troubleshooting, and inconsistent data across labs.A recent evaluation of<a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/TG_20762_LC_Hypersil_GOLD_TG_20762_EN_ebcf64d4d6/TG-20762-LC-Hypersil-GOLD-TG20762-EN.pdf"> Thermo Scientific Hypersil GOLD columns</a> examined whether<a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/lcms/products?category=48&amp;manufacturerItems=3&amp;search=gold"> these columns </a>perform consistently across years of production. The answer: our results found sustained performance over time.Across roughly 17,500 columns tested over three years, researchers focused on two major indicators of a manufacturer’s column performance:<ul><li>Relative retention time (RRT), which is essentially how consistently compounds elute off the column.</li><li>Peak asymmetry, a reflection of column packing quality and how well peaks “behave.”</li></ul>In a recent technical note: <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/tn_004127_ccs_hypersil_gold_reversed_phrase_reproducibility_tn004127_na_en_d6375a67fb.pdf">Evaluation of batch-to-batch consistency of reversed-phase HPLC columns for long-term method validation</a>, we evaluated three column configurations: a 250 mm × 4.6 mm, 5 μm column; a 150 mm × 4.6 mm, 5 μm column; and 50 mm × 2.1 mm, 5 μm column, using a test mixture of five compounds selected to represent different hydrophobicities.Despite differences in column geometry and media batches, the method produced highly consistent chromatographic performance.The method also achieved RRT relative standard deviation variation of no more than 2.11% for the compounds and kept peak asymmetry within a narrow range of 0.92 to 1.09. This level of control reduces uncertainty from long-term method validation, reinforcing confidence in predictable, reproducible column performance.<h3>Why column stability over time matters</h3>As an experienced analyst, you already know how frustrating <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/liquid-chromatography-information/hplc-method-development-steps.html">method validation</a> can be. You think you’ve nailed the method, only to find the results from run to run. Often, the issue isn’t you. It’s the tools.When your column behaves the same every time, you will see several downstream benefits, such as:1. Improved confidence in data interpretationYou don’t have to keep wondering whether differences in your data are coming from your chemistry or your column.2. Methods stay valid longerPharmaceutical companies must monitor drug purity throughout the product lifecycle, from development to manufacturing to quality control. A column that performs consistently over time makes comparisons straightforward and reliable.3. Method transfer is more reliableLarge companies operate across multiple global sites. When everyone uses columns that behave consistently, transferring methods becomes seamless rather than a months-long headache.A closer look at column performance dataThe published technical note visualizes column performance using clean, simple charts (Figure 1).<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_What_Multi_Year_Batch_Data_Reveals_About_U_HPLC_Column_Consistency_18faa4e44c.jpg" alt="Thermo Fisher Scientific: What Multi-Year Batch Data Reveals About (U)HPLC Column Consistency: Figure 1.&nbsp; (Top image) Batch-wise average RRT, normalized by o-Xylene for Hypersil GOLDTM 250 mm x 4.6 mm 5 µm (83 batches). (Bottom image) Average peak asymmetry evaluation of o-xylene Hypersil GOLDTM 250 mm x 4.6 mm 5 µm (83 batches)." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_What_Multi_Year_Batch_Data_Reveals_About_U_HPLC_Column_Consistency_18faa4e44c.jpg 245w," sizes="100vw" width="1000" height="600">These graphs show us:<ul><li>Tight clusters of RRT points across 83 batches, depending on column format.</li><li>Nearly identical behavior between columns of different dimensions, which is a sign of effective manufacturing process controls.</li><li>Peak asymmetry values hovering around 1.0, indicating well-packed columns producing sharp, reliable peaks.</li></ul>This data might not seem glamorous at first glance, but for anyone who’s spent hours troubleshooting peak tailing, drifting retention times, or inconsistent quality control (QC) results, these charts are beautiful.<h3>Why column consistency matters for long-term method performance</h3>In automated LC workflows, a small change in column behavior can affect multiple downstream outputs: integration, peak purity assessment, and calculated assay/impurity results. Over time, this can translate into system suitability failures, drift outside validated ranges, and additional validation or comparability work.Column stability and batch-to-batch reproducibility are therefore critical for sustaining validated methods over time. The multi-batch data presented here demonstrate how controlled manufacturing processes can maintain consistent retention behavior and peak shape over time.To learn how to test your column and determine what data to look for, read our technical note, <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/tn_004127_ccs_hypersil_gold_reversed_phrase_reproducibility_tn004127_na_en_d6375a67fb.pdf">Evaluation of batch-to-batch consistency of reversed phase HPLC columns for long-term method validation</a>.<h3>FAQs</h3><div><div><h5>1. How does batch-to-batch consistency in LC columns affect chromatographic results?</h5>Batch-to-batch consistency has a direct impact on the stability of chromatographic results. When columns are manufactured consistently, retention times remain stable and compounds elute at predictable intervals — run after run and batch after batch. This stability reduces unexpected shifts in selectivity or peak shape, helping analysts distinguish true method-related changes from column-related variability.</div><div><h5>2. How do you measure batch-to-batch consistency in LC columns?</h5>Batch-to-batch consistency is evaluated by applying the same standardized test method to columns produced across multiple manufacturing lots and by comparing key chromatographic performance metrics. Commonly monitored parameters include RRT, which reflects retention stability and peak asymmetry, which indicates packing quality and peak integrity. By tracking these metrics over many batches and extended production periods, manufacturers can quantify variability and ensure controlled, reproducible column performance.</div><div><h5>3. How does batch-to-batch LC column consistency support long-term method validation and transfer between laboratories?</h5>Consistent LC column performance plays an important role in sustaining validated methods over time, particularly in regulated pharmaceutical environments. When column behavior remains stable across production batches, methods are more likely to stay within established acceptance criteria, reducing the need for revalidation or investigation. This stability is especially valuable throughout the product lifecycle, from development through quality control and release testing. Batch-to-batch consistency also facilitates smoother method transfer between laboratories and global sites. When different labs use columns that perform the same way, chromatographic results are more predictable, making transfers faster, more efficient, and less prone to variability-related delays.</div></div><blockquote>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#UHPLC #ColumnsAndConsumables #pharmaceutical</blockquote>

What Multi-Year Batch Data Reveals About (U)HPLC Column Consistency

Chromatogram-based library searching can provide a fast first identification, but it does not always give analysts the flexibility needed to evaluate alternative candidates, adjust precursor settings, or choose different spectral comparison strategies. In his presentation, James Little of Mass Spec Interpretation Services shows how <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/Chromatogram_Sent_to_Lib_Search_d324bc4118.pdf">transferring chromatogram results into the standard NIST Library Search window</a> can expand the available search options and provide a more detailed view of potential compound matches.The workflow is particularly relevant when an analyst wants to go beyond the single best chromatogram result and investigate alternative library candidates, compare spectra using different scoring approaches, or perform MS/MS searches with greater control over precursor information.<h3>Why move from the chromatogram to Library Search?</h3>The chromatogram view is useful for rapid inspection, but according to the presentation, its library-search functionality is more limited.One of the main differences is that the chromatogram result list displays only the best library result, while the standard Library Search window provides access to alternative candidates. This can be important when several structures produce similar spectra or when the highest-ranked match needs additional scrutiny.The standard Library Search window also provides more control over MS/MS searching. While searches initiated directly from the chromatogram use the precursor information automatically supplied by the chromatogram, the Library Search window allows the user to work with different search modes and modify precursor settings where required.To transfer a component from the chromatogram into Library Search, the workflow shown in the presentation is straightforward: right-click the component of interest and select “Library Search.”<h3>Identity and similarity searches</h3>Once the spectrum has been transferred, the search settings determine how the library comparison is performed.With Identity selected, an MS/MS search can reproduce the type of search performed from the chromatogram. If the “In spectrum” option is enabled, the precursor sent from the chromatogram is used automatically. The option can also be disabled, allowing the analyst to enter a different precursor manually.An additional option is HiRes No Precursor. In this mode, the spectra are compared without restricting the search according to the precursor ion. The presentation highlights this approach as useful for obtaining substructural information, since the comparison is not constrained to entries matching a specified precursor.The Similarity mode provides access to Hybrid Search. Here again, the precursor imported from the chromatogram can be used automatically or replaced by another value. Hybrid Similarity itself is treated separately in the source presentation series, but its availability is one of the reasons for working in the full Library Search environment.<h3>Choosing the right spectral matching method</h3>The Library Search window also provides several ways to score spectral similarity:<ul><li>Full Spectrum Search</li><li>Impurity Tolerant Search (Reverse-Dot)</li><li>Partial Spectrum Search (PSS-Dot)</li></ul>Each is designed for a different analytical situation.<ul><li>Full spectrum matching compares the complete experimental and library spectra and is most appropriate when the acquired spectrum is clean and complete.</li><li>Reverse-Dot matching focuses primarily on whether important peaks from the library spectrum are present in the experimental spectrum. Extra peaks in the measured spectrum that are absent from the library spectrum are not penalized in the same way. This can make the approach more tolerant of chemical background or spectral contamination.</li><li>Partial Spectrum Search addresses the opposite situation. It does not strongly penalize library peaks that are missing from the experimental spectrum and is therefore suited to incomplete spectra, including cases where only a subset of fragment ions is observed, such as some MS/MS or filtered datasets.</li></ul>Although the results table can display multiple similarity metrics, the search method selected before the search begins is important because of the way Presearch operates.<h3>Why Presearch matters</h3>NIST uses a Presearch step to reduce the number of library spectra that require more detailed comparison.This significantly increases search speed, but it also means that spectra removed during Presearch will not appear later in the final results—even if another scoring metric might have ranked them favorably.This is why the presentation emphasizes choosing the appropriate search method before Presearch when Reverse-Dot or Partial Spectrum behavior is important.For example, running a standard Full Spectrum search and then sorting the final result table by Reverse-Dot does not necessarily reproduce the same candidate set that would have been obtained if an impurity-tolerant search had been selected from the beginning. Potentially relevant candidates may already have been excluded during the initial Presearch stage.For routine reviewing, the presentation recommends using the overall NIST Score as the primary sorting criterion, while remembering that specialized searches may require a different search strategy from the outset.<h3>Selecting libraries and mass tolerances</h3>Before running the search, analysts can specify which libraries should be included.The presentation illustrates the Library Search settings where individual spectral libraries can be added or removed from the search. This allows the search space to be tailored to the application rather than automatically searching every available library.For high-resolution MS/MS data, users can also configure mass tolerances for both precursor and product ions.These settings are particularly important because overly broad tolerances may increase the number of irrelevant candidates, while unnecessarily narrow tolerances could exclude valid matches. The appropriate values therefore need to reflect the quality and mass accuracy of the acquired data.The software also provides additional options associated with precursor handling and polarity matching.<h3>Understanding the result scores</h3>Once the search is complete, the result table can be customized to support efficient review.Properties can be added, reordered, resized, and used for sorting. The presentation notes that the results are normally best reviewed initially by Score.Two related measures discussed are the dot product and the NIST Score.The dot product reflects the direct similarity between two spectra based on shared peaks and their intensities. The NIST Score builds on this comparison by applying additional weighting and scaling. According to the presentation, this helps preserve useful matching performance when spectra are incomplete, as may occur with MS/MS or filtered spectral data.Analysts can also sort by Rev-Dot or Partial Spectrum Search (PSS) values. However, the limitations imposed by the initial Presearch still apply: sorting cannot recover candidates that were already removed before the detailed comparison stage.The result interface can also be navigated efficiently using the keyboard arrow keys, and the available display properties can be rearranged according to the analyst’s preferred review workflow.<h3>Additional filters for faster review</h3>The presentation also highlights two useful post-search filters:<ul><li>Best Matching Only</li><li>MS/MS Hit Filter List options</li></ul>Unlike Presearch, these filters are applied after the candidate search has already been completed. They can therefore be switched on and off without permanently removing candidates from the search process.The Best Matching Only option removes many duplicate results and can make the candidate list easier to review.The MS/MS Hit Filter provides additional filtering options for tandem MS results, including parameters related to instrument type and allowed precursor forms.James Little notes that he generally keeps these filters disabled initially and applies them only when needed. This approach preserves the complete search result set during the first review and allows filtering to be introduced later as a tool for improving efficiency.<h3>More flexibility for library-based identification</h3>The main advantage of moving chromatogram results into the full NIST Library Search window is not that the original chromatogram search is incorrect, but that the dedicated search environment gives the analyst more control over how the spectrum is interrogated.It allows alternative candidates to be reviewed, precursor restrictions to be modified, different identity and similarity strategies to be selected, and specialized full-spectrum, impurity-tolerant, or partial-spectrum comparisons to be performed.Just as importantly, the workflow highlights a subtle but important principle in spectral searching: the scoring method used to review results and the method used to generate the candidate set are not necessarily interchangeable. Because Presearch determines which library spectra proceed to detailed evaluation, analysts should choose the search strategy that best reflects the characteristics of their experimental spectrum before beginning the search.Used in this way, the NIST Library Search window can provide a more flexible and transparent workflow for investigating chromatographic components and evaluating MS/MS library matches.

 Searching Normal NIST Search with Chromatogram Results

Is your lab ready for the new academic year? As students and teachers return to the laboratory, now is a great time to prepare your chromatography systems for the semester ahead.Now with 20% total discount on a new <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/999">Clarity Chromatography Software</a> for customers from educational institutions. In addition, customers purchasing a new license for Clarity Chromatography Software will receive a free copy of <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/1000">Clarity Offline Chromatography Software</a>.<blockquote>👉Promotion code: MKT2114The offer is valid through the end of October 2026.</blockquote>The latest version of Clarity Chromatography Software - 10.2 was released in June 2026! <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/article/7512">Read the article HERE.</a>

Back to School: 20% Off Clarity Chromatography Software

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Since 1991 DataApex develops and manufactures chromatography data stations. DataApex is constantly striving to provide users with efficient and up-to-date tools for chromatography data processing.

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A unique company dedicated to serving science helping our customers drive productivity and accelerate results. Through our premier brands – Thermo Scientific, Applied Biosystems, Invitrogen, Fisher Scientific and Unity Lab Services.

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My main interest is the identification of organic compounds by mass spectrometry in organic mixtures.

James Little/Mass Spec Interpretation Services

Thermo Scientific ARL PERFORM'X Sequential X-Ray Fluorescence Spectrometer

Solve analytical challenges in a wide range of applications with X-ray fluorescence with sample surface mapping and small spot analysis with Thermo Scientific ARL PERFORM'X Sequential X-Ray Fluorescence Spectrometer

Solve analytical challenges in a wide range of applications with one comprehensive tool. The Thermo Scientific™ ARL™ PERFORM'X Sequential X-Ray Fluorescence Spectrometer for advanced materials characterization integrates bulk elemental analysis with mapping and small spot analysis to create a solution that evaluates up to 90 elements in nearly any solid or liquid sample.Industries as diverse as metallurgy, petroleum, polymers, mining, glass, cement and refractories as well as labs dealing with geochemistry, materials science, environmental research and forensics will benefit from its performance and versatility.With the ARL PERFORM'X spectrometer, analysis of materials in varied sizes, coatings, layers, heterogeneities and inclusions or requiring wide elemental coverage, wide concentration ranges and varied samples matrices is achieved with desired precision and limits of detection.<h5>Advanced Technology</h5><ul><li>Digitally mastered gearless goniometer based on Moiré fringe electro-optical technology, for precise and robust angular positioning of all its components.</li><li>Powerful OXSAS software and standard-less Thermo Scientific™ QuantAS™ and Thermo Scientific™ UniQuant™ Analysis Packages provide simple and rapid analysis of totally unknown samples with no standards required.</li><li>Thermo Scientific™ PetroilQuant™ Pre-calibration program, capable of quantifying up to 30 elements in a variety of fuels, light and heavy distillates and lubricants both quickly and cost-effectively.</li><li>UCCO technology: Ultra Closely Coupled Optics for highest performance from boron to uranium.</li><li>IQ/OQ &amp; Remote Diagnostics for easy installation and serviceability.</li></ul><h5>Main Features</h5><ul><li>Large library of factory calibrations covering many metals and non-metals applications.</li><li>Material composition mapping and quantification capability.</li><li>Small spot analysis for contamination or defect identification and quantification.</li><li>Industry-leading liquid sample recognition and leak prevention design.</li><li>Wide dynamic range (from sub ppm to 100%) and excellent precision.</li><li>Integrated comprehensive sample changer allows large numbers of different samples to be treated fully automatically in mixed batches.</li><li>Faster analysis cycle time for high throughput lab applications using XY-loader for fully automated sample management.</li><li>Easy, non-destructive sample preparation.</li></ul><h5>Models</h5><ul><li>ARL PERFORM'X 1500W: Cost effective low-power system, no external water cooling required.</li><li>ARL PERFORM'X 2500W: High performance mid-power system, no external water cooling required.</li><li>ARL PERFORM'X 4200W: Highest power system for the most demanding applications.</li></ul><h5>Recommended for</h5><ul><li>Geological and environmental applications.</li><li>Petroleum products, polymers and chemicals.</li><li>Materials science and forensics.</li><li>Major, minor and trace elemental analysis in raw materials, glasses, ceramics and refractories.</li><li>Specialty alloys, metals and ores.</li><li>Mining, minerals and cement.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_ARL_PERFORM_X_Sequential_X_Ray_Fluorescence_Spectrometer_5_6bac427b14.jpg" alt="Thermo Scientific: ARL PERFORM'X Sequential X-Ray Fluorescence Spectrometer - Application" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_ARL_PERFORM_X_Sequential_X_Ray_Fluorescence_Spectrometer_5_6bac427b14.jpg 198w," sizes="100vw" width="547" height="432">

Thermo Scientific FlashSmart Elemental Analyzer CHNS/O

The Thermo Scientific™ FlashSmart™ Elemental Analyzer (EA), based on the modified Dumas Method, is a flexible solution that expands your CHNS/O analysis with over 20 configurations in one system.

<h3>Lead the way in elemental analysis with a single instrument handling all applications.</h3>You and your team can solve more laboratory challenges, improve workflow and minimize downtime. The Thermo Scientific™ FlashSmart™ Elemental Analyzer (EA), based on the modified Dumas Method, is a flexible solution that expands your CHNS/O analysis with over 20 configurations in one system. Powerful software supports automated and precise reports, making everything easier for you and your team.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_2_efeac51a98.jpg" alt="Thermo Scientific™ FlashSmart™ Elemental Analyzer CHNS/O" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_2_efeac51a98.jpg 245w," sizes="100vw" width="1424" height="888"><h3>Why choose the FlashSmart EA?</h3><h4>The confident choice</h4><ul><li>Precise and reliable system that delivers accurate results</li><li>Easy maintenance</li><li>Easy to use for reduced need for staff training</li><li>Modern design combines simple user input with dedicated software features</li><li>Better return on investment as the system is modular and grows with your analytical requirements</li></ul><h4>Simple</h4><ul><li>Gas chromatographic method for real-time view of the analytical process and pathway: anytime, anywhere</li><li>Streamlined sample preparation without the need for dangerous chemicals as Kjeldahl Method</li><li>Complete EA software for effortless operation</li></ul><h4>Modular</h4><ul><li>Over 20 configurations in one instrument: no need for software upgrade</li><li>Up to two autosamplers on the same analyzer</li><li>Higher sample throughput and automation with the Thermo Scientific™ MultiValve Control (MVC) Module, without manual intervention</li><li>Operates with helium and argon as carrier gas</li></ul><h4>Automated</h4><ul><li>Unattended operation of the FlashSmart EA: analyses can run 24/7 for complete results anytime, anywhere</li><li>Dedicated Thermo Scientific™ EagerSmart™ Data</li><li>Handling Software controlling all analytical parameters, Thermo Scientific™ OxyTune™ Function, an autosampler and the MVC Module</li><li>Lower cost per analysis and greater productivity</li></ul><h4>Accurate</h4><ul><li>Certified and uncompromised precision and accuracy for a wide range of applications, from research to routine analysis</li><li>Compliance with most recognized EA Official Methods: AOAC, AOCS, AACC, ASTM, ASBC, ISO, EN, CEN, EPA, IFFO</li><li>OEA CookBook with thousands of determinations and methods for optimal results</li></ul><h4>Robust</h4><ul><li>Robust, specially designed features that you can rely on for decades</li><li>GC separation column operating for years without the need for replacement: it is not a consumable</li><li>Long term investment for your laboratory, which guarantees reliability and accuracy of analysis</li></ul><h3>Access more applications: become the reference laboratory in your field</h3>No matter which direction you take, your lab and equipment will be able to adapt to support any strategy. Flexible systems enable you to react to the new, whilst delivering accurate and reproducible results. With the FlashSmart EA your lab can easily handle varying sample types, obtain from 1 to 5 element determinations and achieve maximum sample throughput.<h4>CHNS/O Analyzer Configuration</h4><ul><li>Perform 5 elements analysis with TCD</li><li>Organic Chemistry: organo-metallic compounds, polymers, plastic, synthetic rubbers, fibers, explosives, catalysts, textiles, pesticides, detergents, and fluorine-compounds.</li><li>Petro-chemistry &amp; Energy: Coals, cokes, crude oils, alternative fuels, petroleum derivates, lubricants, oil additives, and graphite.</li><li>Environmental: Soils, sediments, and rocks, composts, wastes, sewage/sludge, pesticides, water solution, waste water, particulates in air by filters, particulates in water by filters, and woods.</li><li>Material Characterization: Battery, glue/resins, papers, rubbers, cement, ceramics, carbon/glass fibers, tires, pigments and dyes, refractory materials, building materials, inorganic materials, metals, textile fibers, and wood powders.</li></ul><h3>Performance that takes you further</h3>With powerful yet easy operation, your team can process more samples every day. When you need to analyze more elements, you can adapt the FlashSmart EA on-site to your applications or add a second reactor to unlock more capabilities.<h4>Instantly connect</h4><ul><li>Thermal Conductivity Detector (TCD)</li></ul><h4>Sample introduction modularity</h4><ul><li>Up to two Thermo Scientific™ MAS Plus Autosamplers</li><li>One MAS Plus Autosampler and one manual liquid sampler</li></ul><h4>Carrier gas options</h4><ul><li>Helium</li><li>Argon option for lower cost and regular supply</li><li>Switch to nitrogen or argon when in Stand-By Mode</li></ul><h4>Gas chromatographic method: real-time analysis</h4><ul><li>Proper quantification of the five elements</li><li>“Open window” function giving information on what is happening inside the analyzer in real-time</li><li>Straightforward and intuitive workflow without valves</li><li>No absorption or desorption of gases needed</li></ul><figure class="image"><img style="aspect-ratio:1482/903;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_3_ae03e912c7.jpg" alt="Thermo Scientific™ FlashSmart™ Elemental Analyzer CHNS/O" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_3_ae03e912c7.jpg 245w," sizes="100vw" width="1482" height="903"></figure><h3>Software automates consistent sampling and reports</h3><h4>Software</h4>The Thermo Scientific EagerSmart Data Handling Software allows you to leave the FlashSmart EA unattended to get completed analysis, with full, user-friendly reports. The software controls all analytical parameters, flows, autosamplers and detectors, by suggesting the most favourable analytical conditions for your samples.<ul><li>Automated transfer of the sample weight from the balance to the software</li><li>Automated evaluation of Heat Values (Gross and Net Heat Values) for fuels and alternative fuels</li><li>CO2 Emission Trade for environmental control</li><li>Different Protein Factors for food and animal feed</li><li>Inserting of the Humidity value for solid samples and of the Density for liquid samples</li><li>Automated Minimal Formula determination for pharmaceutical or fine chemicals applications</li><li>Automated evaluation of C/N, C/H and C/S ratio</li><li>Automated data transfer to Microsoft Excel, LIMS and others</li></ul><h4>Automated functions</h4><ul><li>Auto-Start</li><li>Auto-Ready</li><li>Auto-Stand-By</li><li>Auto-Off</li><li>Auto Leak Test</li></ul><h4>Unique and dedicated OxyTune function</h4>The Thermo Scientific OxyTune Function automatically evaluates the oxygen needed for combustion, according to the weight and nature of your sample.<h4>MultiValve Control Module: future-proof lab with more throughput and less costs</h4>By switching the analysis from the left channel to the right one (or viceversa), the MVC Module increases your analysis throughput. When the system is not in use overnight, on weekends, or for a prolonged period of time you can also reduce helium consumption and overall cost of analysis by switching from helium to nitrogen or argon.<ul><li>Fully automated and software controlled</li><li>No need to change hardware or software configuration</li><li>Optional feature for extended lab throughput</li><li>Easy to add</li></ul>

Thermo Scientific™ Prima BT Bench Top Process Mass Spectrometer

Achieve high scanning speeds and reproducible measurements with the Thermo Scientific™ Prima BT Bench Top Mass Spectrometer.

<div><div>Achieve high scanning speeds and reproducible measurements with the Thermo Scientific™ Prima BT Bench Top Process Mass Spectrometer. Specifically designed for process development laboratories, this real-time process gas analyzer is a highly precise, multi-port magnetic sector analyzer.</div><div>The Prima BT Process Mass Spectrometer offers robust performance in the presence of off-gases and vapors that have the potential to contaminate internal vacuum components. As the ions are extracted from the ion source at high energy, excellent stability is achieved for low molecular weight compounds such as hydrogen and helium.<h4>✔️ Key Features</h4><ul><li>Scanning magnetic-sector technology</li><li>16-port Rapid Multistream Sampler (RMS)</li><li>Six-port automatic calibration manifold</li><li>High analytical precision, accuracy and stability</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/us/en/home/industrial/pharma-biopharma/manufacturing-control-pharma-biopharma/process-analytical-technology/gasworks-process-analysis-software.html">Thermo Scientific™ GasWorks Software</a></li></ul><h4>Warranty and Service Offering</h4>To maintain optimal product performance, you need immediate access to experts worldwide, as well as priority status when your analyzer needs repair or replacement. We offer comprehensive, flexible support solutions for all phases of the product life cycle. Through predictable, fixed-cost pricing, our services help protect the return on investment and total cost of ownership of your Thermo Scientific products.</div><div>The Thermo Scientific Prima BT Bench top Mass Spectrometer is an industrial laboratory gas analyzer based on scanning magnetic-sector mass spectrometry. Designed for continuous operation in a laboratory environment, the Prima BT mass spectrometer is simple to operate and easy to maintain.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Prima_BT_procesni_MS_pro_analyzu_plynu_1_b38b34871c/Thermo-Prima-BT-procesni-MS-pro-analyzu-plynu-1.jpg" alt="Thermo Scientific™ Prima BT Bench Top Process Mass Spectrometer" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Prima_BT_procesni_MS_pro_analyzu_plynu_1_b38b34871c/thumbnail_Thermo-Prima-BT-procesni-MS-pro-analyzu-plynu-1.jpg 199w," sizes="100vw" width="927" height="726"><h3>⚙️ Specifications</h3><ul><li>Analysis Time: 0.3 to 1.0 sec. per gas component</li><li>Analyzer Type: Scanning Magnetic Sector Mass Spectrometer with Enclosed Electron Impact Dual Filament Ion Source</li><li>Area Classification Options: General Purpose</li><li>Depth (English): 1.8 ft.</li><li>Depth (Metric): 0.56 m</li><li>Dynamic Range: Faraday: 10 ppm to 100 ppm</li><li>Dynamic Range (optional): Single MCP SEM: 1 ppm to 1000 ppm; Twin MCP SEM: 10 ppb to 1000 ppm</li><li>Height (English): 1.7 ft.</li><li>Height (Metric): 0.53 m</li><li>No. of Calibration Gas Inlets: Up to 6</li><li>No. of Sample Stream Inlets: Up to 15</li><li>Power: 115/230 V, Consumption: 1.5 kVA</li><li>Precision: ≤ 0.1% relative</li><li>Stability: ≤ 1% relative over one week</li><li>Weight (English): 220 lb., Additional floor mounting rotary pump: 66 lb.</li><li>Weight (Metric): 100 kg, Additional floor mounting rotary pump: 30 kg</li><li>Width (English): 2.8 ft.</li><li>Width (Metric): 0.86 m</li><li>Ambient Temperature: 12 °C to 30 °C</li><li>Communication Protocols: Modbus serial RS232/422/485, Siemens 3964R, VGCP and PVGCP</li><li>Mass Range: Adjustable, 1 to 150 amu at 1000 eV ion acceleration voltage, 1 to 200 amu at 750 eV ion acceleration voltage</li><li>Product Type: Prima BT Bench Top Process Gas Analysis Mass Spectrometer</li><li>Unit Size: Each</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Prima_BT_procesni_MS_pro_analyzu_plynu_2_b4a02abf9d/Thermo-Prima-BT-procesni-MS-pro-analyzu-plynu-2.jpg" alt="Thermo Scientific™ Prima BT Bench Top Process Mass Spectrometer" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Prima_BT_procesni_MS_pro_analyzu_plynu_2_b4a02abf9d/thumbnail_Thermo-Prima-BT-procesni-MS-pro-analyzu-plynu-2.jpg 166w," sizes="100vw" width="1269" height="1189"></div></div>

Thermo Scientific TRACE 1310 GC Analyzers for Aromatics in Fuels

TRACE 1310 GC analyzers for BTEX in fuels enable fast, standard-compliant analysis of aromatics and oxygenates in gasoline. Preconfigured, tested, and automation-ready.

<div>Easily analyze single or multiple spark ignition fuel samples using the Thermo Scientific™ TRACE™ 1310 GC Analyzers for aromatics (BTEX) in fuels. These automated gas chromatography systems measure and report aromatics, benzene, toluene, etc. in spark ignition fuels, such as gasoline.They are preconfigured, method tested, and ready to analyze samples after installation, using the <a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/products/76">Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS)</a> to acquire and analyze data. Each system is delivered with methods pre-installed and a complete documentation package.<div>Three TRACE 1310 gas chromatography systems are available. Each is configured for analyzing gasoline (spark ignition fuels) according to ASTM standard test methods.<h4>⚙️ TRACE 1310 GC for benzene and toluene by ASTM D3606</h4>A thermal conductivity detector (TCD) detects and quantitates aromatics in spark ignition fuels such as gasoline and aviation fuels specified in ASTM D3606. The stripper column holds hydrocarbons up for backflush to prevent contamination of aromatics column.<h4>⚙️ TRACE 1310 GC for aromatics by ASTM D5580</h4>An FID channel detects and quantitates finished gasoline as specified in ASTM D7754. The stripper column holds non-aromatic hydrocarbons, which are backflushed to vent to prevent background contamination.<h4>⚙️ TRACE 1310 GC for gasoline by ASTM D4815, 3606, and 5580</h4>A combination analyzer for gasoline, it analyzes for oxygenates or aromatics. An FID channel detects and quantitates oxygenate compounds in spark ignition fuels (gasoline) as specified in the ASTM method D4815. Includes TCD channel to detect aromatic hydrocarbons by ASTM 3606. The stripper column holds hydrocarbons, which are vented by a pressure point tee to prevent contamination of oxygenates column.<h3>🔧&nbsp;Built to maximize productivity and uptime</h3><ul><li>Systems features Instant Connect detector modules increasing uptime with detector exchange in minutes</li><li>Heated sample bulkheads ensure complete sample transfer</li><li>Automated injection for liquid samples</li><li>Optimized system footprint to reduce benchspace requirement</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TRACEtm-1310-GC-Analyzers-for-Aromatics-in-Fuels.jpg" alt="Thermo Scientific TRACE 1310 GC Analyzers for Aromatics in Fuels" width="null" height="null"></div></div>

Thermo Scientific TRACE 1310 GC Natural Gas (NG) and Natural Gas Liquid (NGL) Analyzers

Choose from 15+ TRACE 1310 NG/NGL analyzers for standard-compliant analysis of BTU content, speciation, and impurities. Options from single to multi-channel systems.

<div><div>Select from over 15 turnkey Thermo Scientific™ TRACE™ 1310 Natural Gas and Natural Gas Liquid Analyzers for the vital information you need to meet increasing need for analytical data as natural gas (NG) and natural gas liquid (NGL) demand, production, custody transfer, and consumption.TRACE 1310 NG/NGL systems conduct analyses according to standard methods, GPA, ASTM, ISO, DIN, including calorific or BTU content, hydrocarbon speciation and impurities. Choose from low-cost single channel, best-value dual channel, or highly flexible combination systems.</div><div><h3>⚙️&nbsp;Choice of Turnkey NG/NGL Analyzers</h3>Our team of specialist, with over 60 years in the business, has developed a complete line of analyzers. We offer over 15 different combinations to select from and all feature the innovative modularity of our Instant Connect injectors and detectors, providing the highest uptime and easiest maintenance.<h4>Single channel analyzers – Lowest priced systems</h4><ul><li>Analyze a single sample per analysis using a single channel analyzer for NG or NGL.</li></ul><h4>Dual channel analyzers – Best value systems</h4><ul><li>Run two different samples simultaneously for improved productivity, or one sample with two channels of data BTU and speciation.</li></ul><h4>Combination analyzers – Most flexible system</h4><ul><li>A single platform capable of performing all the standard methods on a NG or NGL sample.</li></ul><h3>🔧&nbsp;Common System Features</h3><ul><li>Gas Chromatograph: TRACE 1310 Gas Chromatography system with 12cm color touch screen</li><li>Column Oven: Forced air heating with option cryo cooling</li><li>Max Temp: 450°C</li><li>Maximum Heating Rate: 125°C/min</li><li>Heated Zones: 6</li><li>Detector: Thermal conductivity detector (TCD)</li><li>Filaments: Dual Ni/Fe</li><li>Sensitivity: Hydrocarbons 0.005%, Permannet Gases 0.01%, H2S 0.05%</li><li>Linear Dynamic Range: 1 x 105</li><li>Max Temperature: 400°C</li><li>Dimensions (HxWxD cm): 45 x 53.5 x 67</li><li>Weight (kg): 41</li><li>Voltage: 120V +/- 10%</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_03a7b3a3f4.jpg" alt="Thermo Scientific TRACE 1310 GC Natural Gas (NG) and Natural Gas Liquid (NGL) Analyzers: Natural Gas Sample – C6+ Early Regroup with Oxygen/Nitrogen Separation." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_03a7b3a3f4.jpg 245w," sizes="100vw" width="1096" height="522"><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_2_c65fde10cb.jpg" alt="Thermo Scientific TRACE 1310 GC Natural Gas (NG) and Natural Gas Liquid (NGL) Analyzers: Natural Gas Liquid Sample – C7+ Early Regroup." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_2_c65fde10cb.jpg 245w," sizes="100vw" width="1057" height="510"><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_3_23aa8bf3a2.jpg" alt="Thermo Scientific TRACE 1310 GC Natural Gas (NG) and Natural Gas Liquid (NGL) Analyzers: Extended Chromatogram for GPA 2186 (inset zoom of C6+)." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_TRACE_1310_GC_Natural_Gas_NG_and_Natural_Gas_Liquid_NGL_Analyzers_3_23aa8bf3a2.jpg 203w," sizes="100vw" width="1065" height="817"></div></div>

Thermo Scientific TRACE 1310 GC Analyzers for Permanent Gases & Trace Impurities

Choose TRACE 1310 GC systems for industrial gas stream analysis. From labs to at-line use, they’re pre-configured, tested, and ideal for permanent gases, CO/CO₂, and impurities.

<div>Refuse to compromise by choosing from our variety of<a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products?category=9&amp;instrumentationItems=1&amp;manufacturerItems=3&amp;search=TRACE%E2%84%A2+1310"> Thermo Scientific™ TRACE™ 1310 gas chromatography systems</a> for the analysis of industrial gas streams.&nbsp;These systems can be used in laboratories and in pilot/scale-up to at-line environments. Whether you need to analyze permanent gases, hydrogen, low levels of CO/CO2, impurities in chlorine, trace-level impurities in pure gases or a combination of those analyses, there is a system to meet your requirements. TRACE 1310 analyzers for industrial gas streams come pre-configured, factory tested and ready to connect to your lab services.<div><h3>📑 Ready to Install and Run Samples</h3><ul><li>Fully configured and factory tested before delivery</li><li>Full documentation set<ul><li>start-up and troubleshooting guide</li><li>detailed flow and plumbing schematics</li><li>spare parts list</li><li>method and factory test results</li></ul></li></ul><h3>⚙️ Built to maximize productivity and uptime</h3><ul><li>Two-oven design: Temperature programmable GC Oven and independent isothermal valve oven can hold up to six packed columns for optimal column management</li><li>Features Instant Connect detector modules, increasing uptime with detector exchange in minutes</li><li>Optional third isothermal oven for molecular sieve columns</li><li>Spacious independent valve oven with easy access to valves, rotors, and actuators</li><li>Heated sample bulkheads ensure complete sample transfer</li><li>Optimized system footprint to reduce bench space requirement</li></ul><h4>🧪 Permanent Gas - CO/CO2</h4><ul><li>Single channel system for N2, O2, CO, and CO2</li><li>Single channel for low level CO and CO2</li><li>Dual channel system for N2, O2, and low-level CO/CO2</li><li>Dual Channel system for N2, O2, CO, CO2 and H2</li></ul><h4>🧪 Trace-level impurities at ppb-ppt in pure gases</h4><ul><li>Impurities in Oxygen - H2, Ar, N2, CO, CO2 and C1-C4</li><li>Impurities in Helium - H2, Ar, N2, O2, CO, CO2 and C1-C4</li><li>Impurities in inert, pure gases - H2, Ar, N2, O2, CO, CO2 and C1-C4</li></ul><h4>🧪 Impurities in Chlorine Gas</h4><ul><li>Channel 1 - H2</li><li>Channel 2 - Ar, N2, O2, CO, CO2 and C1-C4</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/TRACEtm-1310-GC-Analyzers-for-Permanent-Gases-and-Trace-Impurities.jpg" alt="Thermo Scientific TRACE 1310 GC Analyzers for Permanent Gases &amp; Trace Impurities" width="null" height="null"></div></div>

Thermo Scientific TRACE 1310 GC Analyzers for Dissolved Gases

Automate analysis of dissolved gases in transformer oils with TRACE GC 1310. Fully compliant with ASTM D3612 A/C, pre-configured, tested, and ready for fast startup.

Automate the analysis of dissolved gases in transformer insulating oils using the Thermo Scientific™ TRACE™ GC for Dissoved Gases. This gas chromatography system is based on the robust and reliable Thermo Scientific™ TRACE™ 1310 series gas chromatograph.&nbsp;It includes all of the components required to measure gas samples from transformer oil and is fully compliant with ASTM D3612 Method A or C. The system is delivered pre-configured and tested to enable fast startup and commissioning. Documentation includes startup procedures, troubleshooting guide, instrument method, and recommended spare parts.<h3>Ready to install and run samples</h3><ul><li>Fully configured and factory tested</li><li>Designed to meet industry standard methods - ASTM 3612, Method A or C</li><li>Includes method delivered with system</li><li>Includes commission and training upon installation</li><li>Available in two configurations:&nbsp;<ul><li>TOGAMAC010011 -Thermal Conductivity Detector (TCD) in series with methanizer Flame Ionization Detector (FID)</li><li>TOGAMAC010021 - TCD in series with methanizer FID. Includes integrated bypass to allow diversion of sulfur species and sulfur hexafluoride to prevent damage to nickel catalyst.</li></ul></li><li>Enables analysis of samples from vacuum extraction via manual gas-tight syringe or automated headspace sampling systems</li><li>Features Instant Connect detector modules, which increase uptime by enabling detector exchange in minutes</li><li>Offers optional third isothermal oven for molecular sieve columns</li><li>Designed for increased uptime and ease of support</li><li>Features spacious independent valve oven with easy access to valves, rotors, and actuators</li><li>Optimized system footprint to reduce bench space requirement</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_TRACE_1310_GC_Analyzers_for_Dissolved_Gases_a826e9752a.jpg" alt="Thermo Scientific TRACE 1310 GC Analyzers for Dissolved Gases" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_TRACE_1310_GC_Analyzers_for_Dissolved_Gases_a826e9752a.jpg 245w," sizes="100vw" width="1021" height="594">

Thermo Scientific TRACE 1310 GC Refinery Gas Analyzers

TRACE 1310 Refinery Gas Analyzers: pre-tested, ready-to-use systems for ASTM, UOP, GPA, ISO methods. Fast RGA performance, Instant Connect, and full documentation.

<div><div>Experience outstanding reliability and performance in your gas chromatography analyses with Thermo Scientific™ TRACE™ 1310 Refinery Gas. Analyzers. We offer a wide selection of configurations for ASTM D1945, ASTM D7833, UOP 539, ASTM 2163, GPA 2166/2286, and ISO 6974. Pre-configured and factory tested, all configurations of TRACE 1310 Refinery Gas Analyzers are ready to analyze your samples right out of the box.&nbsp;Experience easier maintenance and greater uptime with patented Instant Connect modularity. We offer six models to select from based upon your sample requirements and all deliver 'Fast RGA' performance. Each system includes a start-up guide with troubleshooting tips and full plumbing diagrams.</div><div><h3>✅ Ready to Install and Run Samples</h3><ul><li>Fully configured and factory tested</li><li>Designed to meet industry standard methods - ASTM UOP ISO</li><li>Method delivered with system</li><li>Commission and training on installation</li></ul><h3>🔧 Variety of configurations to meet your requirements</h3><h4>3-Three-channel configurations</h4><ul><li>Ch1: PG &amp; CO2, Ch2: C1-C8, Ch3: H2/He</li><li>Ch1: PG &amp; CO2, Ch2: C1-C5 C6+, Ch:3 H2/He</li><li>Ch1: PG &amp; CO2 H2S, Ch2: C1-C5 C6+, Ch:3 H2/He</li></ul><h4>3-Four-channel configurations for expanded capability</h4><ul><li>Ch1: PG &amp; CO2, Ch2: C1-C5 C6+, Ch3: C1-C8, Ch4: H2/He</li><li>Ch1: PG &amp; CO2, Ch2: C1-C8, Ch:3 low level CO &amp; CO2, Ch:4 H2/He</li><li>Ch1: PG &amp; CO2, Ch2: C1-C8, Ch:3 H2/He, Ch4: Sulfur speciation</li></ul><h3>🧪 Built for speed and flexibility</h3><ul><li>All systems are 'fast RGA' designs for faster sample turnaround</li><li>Two-oven design – Temperature programmable GC Oven and independent isothermal valve oven can hold up to 6 columns for optimal column management</li><li>System features Instant Connect detector modules, increasing uptime with detector exchange in minutes</li><li>Four independent detector signals for simultaneous data collection, simplified data reduction and troubleshooting</li><li>Optional third isothermal oven for molecular sieve columns</li><li>Designed for increased uptime and ease of support</li><li>Spacious independent valve oven with easy access to valves, rotors, actuators</li><li>Heated sample bulkheads ensure complete sample transfer</li><li>Optimized system footprint to reduce bench space requirement</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TRACEtm-1310-Refinery-Gas-Analyzers-1.jpg" alt="Thermo Scientific TRACE 1310 GC Refinery Gas Analyzers" width="null" height="null"></div></div>

Thermo Scientific TRACE 1310 GC Analyzers for Oxygenates

TRACE 1310 GC analyzers for oxygenates: preconfigured, tested systems for refinery streams. Automated, Chromeleon CDS-ready, with full documentation and ASTM methods.

<div>Automatically analyze single or multiple samples using the Thermo Scientific™ TRACE™ 1310 Analyzers for Oxygenates. These automated laboratory gas chromatography systems measure and report oxygenates and octane enhancers in refinery product streams. Systems are preconfigured, method tested, and ready to analyze samples after installation.&nbsp;These systems can use the powerful <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/76">Thermo Scientific™ Chromeleon™ Chromatotraphy Data System (CDS)</a> to acquire and analyze chromatography data. Custom reporting allows generation of customer-specific reports. Each system is delivered with methods pre-installed and a complete documentation package that includes start-up, troubleshooting, plumbing diagram, and spare parts/consumables list.<div>We offer three systems configured for specific hydrocarbon streams and ASTM standard test methods. All systems utilize automated backflush of stripper column to prevent contamination of sensitive oxygentates column thus increasing uptime and performance.<h4>TRACE™ 1310 GC for Oxygenates by ASTM D7423</h4><ul><li>FID Channel detects and quantitates oxygenate compounds in light hydrocarbon streams C2-C5 as specified in ASTM D7423. Stripper column holds hydrocarbons up for backflush to prevent contamination of oxygenates column.</li></ul><h4>TRACE™ 1310 GC for Oxygenates by ASTM D7754</h4><ul><li>FID Channel detects and quantitates oxygenate compounds in spark ignition fuels (gasoline) as specified in the ASTM D7754. Stripper column holds hydrocarbons which are vented by a pressure point tee to prevent contamination of oxygenates column.</li></ul><h4>TRACE™ 1310 GC for Oxygenates in Gasoline by ASTM D4815</h4><ul><li>FID Channel detects and quantitates oxygenate compounds in spark ignition fuels (gasoline) as specified in the ASTM D4815. Stripper column holds hydrocarbons which are vented by a pressure point Tee to prevent contamination of oxygenates column.</li></ul><h3>Built to maximize productivity and uptime</h3><ul><li>Systems features Instant Connect detector modules increasing uptime with detector exchange in minutes</li><li>Heated sample bulkheads ensures complete sample transfer</li><li>Automated injection for liquid samples</li><li>Optimized system footprint to reduce benchspace requirement</li></ul></div></div>

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