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Anthraquinone degradation product catalysts—typically based on supported noble metals (e.g., Pd, Pt, Ru), bimetallic systems, or modified nickel catalysts—play a critical role in the recovery and regeneration of working solutions in the anthraquinone (AQ) process for hydrogen peroxide (H₂O₂) production. Over time, the working solution accumulates degradation products (e.g., tetrahydroanthraquinone, epoxides, and various oxygenated by‑products) that reduce hydrogenation efficiency, alter selectivity, and increase solvent viscosity. Effective catalytic hydrogenation of these degradation products back to active anthraquinone species is essential for maintaining high H₂O₂ yield, low solvent consumption, and extended catalyst life. However, the performance of these catalysts is governed by a delicate balance of metal dispersion, particle size, support acidity, pore architecture, and resistance to deactivation by heavy degradation products. Even minor variations in synthesis or activation can lead to reduced regeneration activity, poor selectivity (over‑hydrogenation), or rapid coking, directly impacting plant productivity and operating costs. Our laboratory provides a fully integrated, multi‑scale testing platform specifically designed for the rigorous characterisation of anthraquinone degradation product catalysts, combining advanced physicochemical characterisation, high‑pressure batch and continuous flow hydrogenation testing, deactivation/regeneration studies, and by‑product analysis. We deliver quantitative, diagnostic, and predictive data that supports catalyst development, quality assurance, process optimisation, and troubleshooting for the hydrogen peroxide and fine chemical industries.

Clients seeking catalyst testing in this area frequently encounter challenges such as unexpectedly low degradation product conversion, rapid deactivation leading to frequent catalyst replacement, or over‑hydrogenation to inactive anthrone derivatives. These issues often stem from sub‑optimal metal particle size leading to poor selectivity, support acidity causing secondary reactions, or poisoning by sulphur or alkali species present in the working solution. Furthermore, the complex mixture of degradation products (up to 20‑30 identified compounds) makes it difficult to correlate laboratory activity with plant performance without comprehensive, application‑oriented testing. Our service provides a systematic evaluation that quantifies conversion of key degradation products (e.g., tetrahydroanthraquinone, hydroxyanthrone), selectivity to active anthraquinone, hydrogenation rate constants, and catalyst stability over multiple cycles under simulated industrial conditions (temperature, pressure, solvent composition, and impurity levels). By identifying the root causes of sub‑standard performance—such as metal sintering, carbon deposition, or support acid site neutralisation—we enable clients to optimise metal loading and reduction conditions, select appropriate support materials, and establish robust regeneration protocols for reliable, cost‑effective plant operation.
Our testing framework is structured into five interconnected modules, each addressing a critical dimension of anthraquinone degradation catalyst behaviour:
Structural and chemical characterisation—We determine metal particle size and distribution by transmission electron microscopy (TEM) and scanning TEM (STEM) with EDS mapping. X‑ray diffraction (XRD) with Rietveld refinement identifies the active metal phase and any alloy formation. X‑ray photoelectron spectroscopy (XPS) probes the oxidation state of the metal (e.g., Pd⁰, Pd²⁺) and support interactions. Inductively coupled plasma optical emission spectrometry (ICP‑OES) quantifies metal loading. Nitrogen physisorption (BET) measures specific surface area, pore volume, and pore size distribution, while H₂ or CO chemisorption determines metal dispersion and active surface area. Temperature‑programmed reduction (TPR) and NH₃‑TPD characterise reducibility and support acidity, respectively.
Degradation product hydrogenation testing—We conduct batch hydrogenation experiments in high‑pressure autoclaves (up to 100 bar, 150 °C) using a simulated or actual industrial working solution containing a known mixture of anthraquinone degradation products. We monitor conversion of individual degradation products and formation of active anthraquinone using high‑performance liquid chromatography (HPLC) with UV‑Vis or MS detection, applying validated methods that resolve key components. We determine reaction rate constants, selectivity, and turnover frequency (TOF) under controlled stirring (to eliminate external mass transfer) and catalyst loading. We also evaluate the effect of temperature, pressure, and catalyst pre‑reduction conditions to map the optimal operating window.
Continuous flow and recycle testing—Using fixed‑bed or continuous stirred‑tank reactor (CSTR) systems, we simulate industrial operation over extended periods (up to 500 hours). We measure conversion stability, pressure drop, and effluent composition to assess deactivation kinetics and regeneration requirements. On‑line HPLC or GC‑MS analysis provides real‑time data on product distribution. We also evaluate the effect of feed impurities (e.g., sulphur compounds, alkali metals) on catalyst deactivation to establish tolerance limits.
Deactivation and regeneration studies—We perform accelerated deactivation tests by increasing feed concentration of heavy degradation products or introducing model poisons (e.g., thiophene, diphenylamine). Thermogravimetric Analysis (TGA) coupled with mass spectrometry (MS) is used to quantify and characterise coke deposits (total carbon, hydrogen/oxygen ratio, and oxidation temperature). Regeneration protocols (thermal treatment in air or oxygen‑nitrogen mixtures) are evaluated, and multiple cycle tests are conducted to determine the maximum number of regenerations before significant activity loss occurs. Post‑regeneration characterisation (BET, XRD, TEM, XPS) identifies irreversible changes such as metal sintering, support phase transformation, or acid site loss.
By‑product analysis and selectivity profiling—We use LC‑MS/MS and GC‑MS to identify and quantify undesired by‑products including anthrone, anthrahydroquinone dimers, and solvent‑coupled adducts. We calculate selectivity indices (e.g., yield of active anthraquinone per mole of converted degradation product) and provide detailed mass balance closure to ensure accuracy. This analysis is critical for optimising catalyst selectivity and minimising solvent degradation.
We integrate kinetic, characterisation, and deactivation data to build structure‑activity‑deactivation relationships that link metal particle size, support acidity, and coke formation with overall performance. Using multivariate statistical analysis (PCA, PLS), we correlate synthesis parameters (e.g., reduction temperature, metal loading, support type) with key performance indicators (conversion, selectivity, deactivation rate), enabling quality‑by‑design (QbD) optimisation. For advanced diagnostics, we combine post‑use characterisation (TEM, XPS, TGA) with activity decline profiles to distinguish between metal sintering, surface poisoning, and pore blockage by coke as primary deactivation mechanisms.
All test methods are aligned with ASTM, ISO, and relevant industrial standards for catalyst characterisation and hydrogenation testing. Our laboratory holds ISO/IEC 17025:2017 accreditation for a broad scope of physicochemical and catalytic testing. We issue certified test reports with full measurement uncertainty, traceability to NIST/CRM standards, and quality control data (reference catalysts, blanks, duplicates). For process optimisation and patent documentation, we provide comprehensive data packages with detailed experimental protocols and raw data archives.
Realistic working solution simulation: We use actual plant working solutions or precisely formulated model mixtures that mimic industrial degradation profiles, ensuring that our activity and selectivity data are directly transferable to the production environment—unlike simplified model compound tests that often overestimate performance.
Integrated kinetic and deactivation diagnostics: We combine on‑line HPLC monitoring with post‑run TGA‑MS and XPS to provide a complete picture of both catalytic performance and degradation pathways, enabling precise diagnosis of activity loss and guiding effective regeneration strategies.
Advanced selectivity and by‑product profiling: Our LC‑MS/MS and GC‑MS capabilities identify unexpected by‑products that can accumulate and affect working solution properties, providing critical information for fine‑tuning catalyst selectivity and maintaining overall process efficiency.
Expert guidance for plant optimisation: Our team includes catalysis scientists with extensive experience in the anthraquinone process. We provide specific, actionable recommendations—for example, optimising metal particle size to balance activity and selectivity, selecting a support with appropriate acidity to minimise solvent degradation, or advising on an optimal regeneration protocol to maximise catalyst life.
Fast turnaround and flexible sample formats: Our standard full characterisation and performance package is delivered within 10‑14 working days, with expedited 72‑hour screening for key parameters (conversion, selectivity, and initial deactivation rate). We handle powder, pellet, and monolith catalysts, as well as spent catalyst samples for forensic analysis.
We initiate each project with a complimentary technical consultation to define your catalyst composition, working solution properties, operating conditions, and performance targets. We design a customised test plan, including handling and shipping guidelines (e.g., inert atmosphere for air‑sensitive catalysts). Upon sample receipt, we perform preconditioning (reduction, drying). All tests are executed with strict QA/QC—reference catalysts, blanks, and duplicates. Data are integrated and reviewed by our lead catalysis scientist, then compiled into a comprehensive report containing characterisation results, kinetic curves, selectivity profiles, deactivation trends, and a clear executive summary with optimisation recommendations. A post‑report meeting is offered to discuss findings and plan further development or plant implementation.
The effective regeneration of anthraquinone degradation products is essential for the economic and sustainable production of hydrogen peroxide. Our testing service provides the scientific depth, practical realism, and regulatory support necessary to ensure your catalyst delivers optimal performance, selectivity, and longevity. We have supported major H₂O₂ producers, catalyst manufacturers, and engineering firms in optimising their degradation hydrogenation processes.
We invite you to contact our technical experts to discuss your specific testing needs—whether for catalyst development, quality control, or plant troubleshooting. With our advanced analytical instruments, accredited protocols, and specialised catalysis expertise, we provide the insights you need to perfect your anthraquinone degradation catalyst technology. Request a detailed proposal or schedule a technical consultation today and take the next step towards superior, data‑driven catalytic solutions for the H₂O₂ industry.
Beijing ZKGX Institute of Science and Technology , combining applied research with technological transformation. It has evolved into a comprehensive research institute characterized primarily by a "task-driven disciplines" approach. Approved by relevant authorities, it currently operates as a third-party analytical testing technical service provider. Its affiliated laboratory facilities hold certifications including CMA and CNAS, possess an Experimental Animal Use License, and have achieved triple certification for ISO9001 Quality Management System, ISO14001 Environmental Management System, and ISO45001 Occupational Health and Safety Management System.