UiO-66 Zirconium MOF Research Powder 1100 m²/g ATOMFAIR®

Price range: $207.00 through $442.00

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Research-grade UiO-66 zirconium MOF powder offers 1100 m²/g BET surface area, 0.8/1.1 nm pores, and >400°C thermal stability for lab research. Order now.

SKU: AFMSWRKU584
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UiO-66 (AF-MO-D-UIO6-1072-0000)

RESEARCH GRADE MATERIAL

Product Overview

This premium research-grade UiO-66 is a benchmark zirconium-based metal-organic framework (MOF) material supplied as a high-purity white powder. Registered under CAS 1072413-89-8, it features an uncompromised structural configuration engineered with an optimized 1100 m²/g specific surface area and a flexible multi-pore architecture. Renowned as one of the most operationally enduring coordination frameworks, it maintains perfect structural resilience across water solutions, long-term storage periods, and aggressive acidic validation environments. This crystalline medium is specifically synthesized to provide precision phase control for advanced laboratory research across gas adsorption matrices, molecule storage, and heterogeneous catalyst substrate engineering.

Technical Specifications

PARAMETER DETAILS
1. Core Device & Material Profiles
Product Name UiO-66 (Zirconium Metal-Organic Framework)
SKU / System Code AF-MO-D-UIO6-1072-0000
CAS Registry Number 1072413-89-8
Appearance / Form Factor White Powder
Specific Surface Area (BET) 1100 m²/g
Pore Diameter Distribution 0.8 nm and 1.1 nm
Pore Volume (Pore Cup) 0.5 cm³/g
2. Performance & Media Stability Profiles
Media & Chemical Tolerance Exceptional phase stability inside multi-phase aqueous solutions and aggressive acidic environments
Storage Endurance Validated as one of the premier long-term shelf-stable metal-organic matrices available for scientific research
Thermal Decomposition Threshold >400°C (High thermal operational resistance)
Target Application Capabilities High-efficiency porous gas storage (gas capture), multi-component gas adsorption materials, and high-dispersibility catalyst substrate carrier platforms

Key Features & Advantages

  • Industry-Leading Stability Profile: Unique matrix crystals provide extreme structural resistance against chemical degradation, preserving structural integrity over prolonged storage periods.
  • Dual-Pore Structural Uniformity: Specifically processed to combine exact 0.8 nm and 1.1 nm pore channels, ensuring predictable molecular diffusion paths.
  • Robust Thermal Processing Thresholds: Superior coordination architecture withstands operating conditions up to 400°C without core crystal lattice degradation.

APPLICATION SCOPE: Tailored for scientific carbon capture, hazardous molecule filtration, chemical gas scrubbing, and heterogeneous electrocatalyst support engineering.
STORAGE CONDITIONS: Preserved under ambient or cryogenic low-temperature ranges. Maintained inside dry, tightly sealed environments to prevent moisture exposure.
PRE-ACTIVATION RECOMMENDATION: To release full framework porosity before analytical testing, it is highly recommended to activate the material under vacuum inside a 120°C oven environment for a duration of 12 hours.

Activation under vacuum at 120°C for 12 hours is recommended before analytical testing to release full framework porosity. Storage must remain dry and tightly sealed to prevent moisture exposure.

  • Pre-Activation: Activate the material under vacuum at 120°C for 12 hours to release full framework porosity before analytical testing.
  • Moisture Protection: Maintain the material in a dry, tightly sealed environment to prevent moisture exposure.
  • Storage Temperature: Preserve the material under ambient or cryogenic low-temperature ranges.
  • Thermal Processing Limit: Maintain processing temperatures at or below 400°C to preserve the crystal lattice.
  • Aqueous and Acidic Compatibility: The framework maintains phase stability in multi-phase aqueous solutions and aggressive acidic environments.

Activate the framework under vacuum at 120°C for 12 hours to open its full pore structure before use. Store the activated powder in a dry, tightly sealed container to prevent moisture uptake.

Required Equipment: Vacuum oven

  1. Load material
    Place the UiO-66 powder into a vacuum oven.
  2. Set temperature
    Set the oven temperature to 120°C.
  3. Evacuate and hold
    Apply vacuum and maintain the activation conditions for 12 hours.
  4. Store activated powder
    Transfer the activated powder to a dry, tightly sealed container to prevent moisture exposure.

How does the dual-pore structure of UiO-66 affect its gas adsorption selectivity compared to single-pore MOFs?

UiO-66 features two distinct pore channels at 0.8 nm and 1.1 nm, enabling size-selective molecular sieving and tunable adsorption kinetics. This dual-pore architecture enhances separation efficiency for mixed gas streams by providing multiple diffusion pathways, which is particularly valuable for CO2 capture and hydrocarbon separation.

Can UiO-66 be used in aqueous-phase catalytic reactions without structural degradation?

Yes, UiO-66 exhibits exceptional phase stability in multi-phase aqueous solutions and aggressive acidic environments. The material maintains perfect structural resilience under these conditions, making it a reliable catalyst support or adsorbent for water-based processes.

What is the recommended activation protocol to achieve the full surface area of UiO-66?

To release full framework porosity before analytical testing, activate UiO-66 under vacuum at 120°C for 12 hours. This pre-treatment removes adsorbed moisture, solvents, or guest molecules, ensuring the material reaches its specified BET surface area of 1100 m²/g.

This variable-weight UiO-66 (zirconium MOF) offers a benchmark 1100 m²/g BET surface area with dual-pore architecture (0.8 nm and 1.1 nm), thermal stability >400°C, and exceptional resilience in aqueous and acidic environments, making it a reliable platform for gas adsorption, storage, and catalysis research.

Positive

  • High surface area and dual-pore uniformity: With a BET surface area of 1100 m²/g and precisely controlled 0.8 nm and 1.1 nm pore channels, this MOF ensures predictable molecular diffusion and high capacity for gas capture and catalytic substrate applications.
  • Exceptional chemical and thermal stability: The coordination framework maintains structural integrity in aqueous solutions, aggressive acidic media, and at temperatures exceeding 400°C, enabling use under demanding processing conditions.

Trade-offs

  • Pre-activation required for full porosity: To release the complete framework porosity, the material must be activated under vacuum at 120°C for 12 hours before analytical use, adding a preparation step for lab workflows.
  • Strict moisture control during storage: The powder must be stored in a dry, tightly sealed environment to prevent moisture adsorption, which could compromise its pore structure and 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

5g, 20g, 50g