UIO-66-(COOH)2 Zr-MOF Reagent 750–850 m2/g ATOMFAIR®

Price range: $275.00 through $576.00

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Research-grade UIO-66-(COOH)2 Zr-MOF reagent with 750–850 m2/g BET area, 0.8 and 1.2 nm channels, >380 °C stability for carbon capture and catalysis. Order now.

SKU: AFMSYTXH992
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UIO-66-(COOH)2 Dicarboxylic Carbon Capture Catalysis MOF Reagent

RESEARCH GRADE MATERIAL

Product Overview

UIO-66-(COOH)2 is an advanced zirconium-based dicarboxylic functionalized metal-organic framework (MOF) tailored for high-performance laboratory and industrial validation testing. Featuring a hierarchical pore network architecture of 0.8 nm and 1.2 nm channel systems, this material leverages powerful dicarboxylic synergistic coordination effects to secure unmatched efficiency in selective gas separation, carbon capture, heterogeneous catalytic transformations, and environmental remediation workflows. It delivers uncompromised data reproducibility, baseline testing control, and cell-to-cell structural consistency across demanding analytical applications.

Technical Specifications

PARAMETER DETAILS
1. Core Material & Identifiers
Product Name UIO-66-(COOH)2 Catalysis and Adsorption MOF Reagent
CAS Number 1458048-15-1
2. Physical & Structural Parameters
Appearance White powder
Pore Architecture Hierarchical pore structure (0.8 nm and 1.2 nm channels)
Specific Surface Area (BET) 750 – 850 m²/g
Thermal Stability Exceeds 380 °C
Particle Size To be determined (TBD) / Standard batch (Supports 50 – 500 nm adjustable particle size tuning)
Pore Diameter To be determined (TBD)
3. Standards & Alternatives
Manufacturing Rules Processed under strict ISO 9001 compliance conditions
Alternative Options Explore our related catalog or custom dimensions. For urgent technical requests regarding amino-grafting (-NH2) functionalization or bulk inquiries, please contact our support team.

Key Features & Advantages

  • High-Density Dicarboxylic Adsorption Sites: Drives localized carbon dioxide (CO2) capacity up to 5.8 mmol/g (at 298K, 1bar) with an exceptional CO2/CH4 selectivity coefficient of 35, delivering a 25% performance increase over conventional mono-carboxylic variations.
  • Enhanced Coordination Stability: The robust dicarboxylic ligand architecture anchors and stabilizes active metal sites, maintaining structural degradation below 5% even after 15 consecutive chemical recycling validation cycles.
  • Advanced Catalytic Conversion: Acts as an optimal substrate for loading nickel nanoparticles, achieving a CO2 hydrogenation to methanol conversion rate of 42% and specialized selectivity of 91%, heavily surpassing traditional 28% catalytic baselines.
  • Ultra-Fast Heavy Metal Binding: Exhibits a superior adsorption limit of 580 mg/g for lead ions (Pb2+), reaching structural equilibrium within 20 minutes under optimized analytical conditions.

APPLICATION SCOPE: High-volume industrial flue gas carbon capture and processing (800 m³/h throughput); Heterogeneous catalytic conversion substrates and carbon dioxide methanation chemistry; Aqueous lead ion extraction and environmental water purification (outperforming GB 5749-2022 drinking water safety metrics); Photocatalytic charge carrier separation and methylene blue mineralization (85% rate); Solid-phase microextraction (SPME) coatings for trace polar pesticide detection (chlorpyrifos limits down to 0.05 µg/L).
PACKAGING: Premium research-grade 100g sealed containment bottles. Shipments standardly include official crystalline validation data, comprising X-ray Diffraction (XRD) and Brunauer-Emmett-Teller (BET) structural evaluation reports.
IMPORTANT NOTICE: This product is highly sensitive to ambient exposure. Keep containers tightly sealed or handle exclusively within an anhydrous inert gas environment to prevent phase contamination or degradation before thermal validation.
TAILORED SOLUTIONS FOR RESEARCH
Contact our engineering team for technical support or official institutional quotations.
EMAIL: inquiry@atomfair.com

This material requires strict anhydrous inert gas handling to prevent phase contamination and degradation. Storage must be in tightly sealed containers under inert atmosphere.

  • Ambient Sensitivity: Exposure to ambient moisture or oxygen can cause phase contamination or degradation, compromising material performance.
  • Inert Gas Handling: All handling and transfer operations must be performed within a glovebox or under an inert gas blanket to maintain material integrity.
  • Thermal Processing: Thermal activation or validation steps should only be performed after confirming the material has been protected from ambient exposure.

What is the specific CO2 capacity and selectivity of UIO-66-(COOH)2 under standard conditions, and how does it compare to mono-carboxylic variants?

The UIO-66-(COOH)2 MOF achieves a CO2 capacity of 5.8 mmol/g at 298K and 1 bar, with a CO2/CH4 selectivity coefficient of 35. This represents a 25% performance increase over conventional mono-carboxylic variations, as stated in the product specifications.

Can UIO-66-(COOH)2 be used as a substrate for nickel nanoparticle loading in CO2 hydrogenation, and what conversion rates are achieved?

Yes, this MOF acts as an optimal substrate for loading nickel nanoparticles, achieving a CO2 hydrogenation to methanol conversion rate of 42% with 91% selectivity, surpassing traditional 28% catalytic baselines as documented in the key features.

What are the storage and handling requirements to prevent degradation of UIO-66-(COOH)2 before use?

The product is highly sensitive to ambient exposure. Containers must be kept tightly sealed, and handling should be performed exclusively within an anhydrous inert gas environment to prevent phase contamination or degradation before thermal validation, as per the operational notice.

This zirconium-based dicarboxylic MOF offers high CO2 uptake (5.8 mmol/g at 298 K, 1 bar), CO2/CH4 selectivity of 35, and demonstrated stability over 15 catalytic recycling cycles, but it requires strict anhydrous inert-gas handling and batch-level validation of particle size and pore diameter before deployment.

Positive

  • High CO2 capacity and selectivity: The dicarboxylic functionalization drives CO2 capacity up to 5.8 mmol/g at 298 K and 1 bar with a CO2/CH4 selectivity coefficient of 35, representing a 25% improvement over conventional mono-carboxylic variants.
  • Stable under catalytic cycling: The robust ligand architecture maintains structural degradation below 5% even after 15 consecutive chemical recycling validation cycles, supporting repeated use in heterogeneous catalytic and adsorption workflows.

Trade-offs

  • Strict ambient exposure sensitivity: This material is highly sensitive to ambient exposure and must be kept in tightly sealed containers or handled exclusively within an anhydrous inert gas environment to prevent phase contamination or degradation before thermal validation.
  • Unspecified particle size and pore diameter: Particle size and pore diameter are listed as TBD, requiring batch-specific confirmation before use in processes where these parameters directly affect separation or catalytic performance.

Every advanced material, component, equipment, and instrument in our catalog is backed by rigorous testing. We maintain strict internal quality management frameworks and align with CE conformity metrics to deliver transparent, reproducible performance data via our public open-science repository.

To request raw batch performance data, submit formal vendor registration paperwork, or execute a fast-turnaround R&D manufacturing loop, contact us at inquiry@atomfair.com.

Item is dispatched under the Atomfair Shipping & Delivery Framework (Free worldwide shipping on orders over $59 USD excl. heavy equipment). Return is governed by the Atomfair Return & Refund Policy (7-day technical return window).

weight

2g, 10g