Cas no 15243-33-1 (Dodecacarbonyltriruthenium (0))

Dodecacarbonyltriruthenium (0), with the chemical formula Ru?(CO)??, is a ruthenium-based carbonyl cluster compound. It appears as an orange crystalline solid and is stable under inert conditions. This compound serves as a versatile precursor in organometallic chemistry and catalysis, particularly for synthesizing ruthenium complexes used in hydrogenation, hydroformylation, and C–H activation reactions. Its well-defined structure and reactivity make it valuable for homogeneous catalysis research. Ru?(CO)?? is also employed in nanoparticle synthesis due to its ability to decompose under controlled conditions, yielding highly active ruthenium catalysts. Handling requires precautions due to its sensitivity to air and potential CO release.
Dodecacarbonyltriruthenium (0) structure
15243-33-1 structure
Product Name:Dodecacarbonyltriruthenium (0)
CAS No:15243-33-1
MF:C12O12Ru3
MW:639.331203460693
MDL:MFCD00011209
CID:87511
PubChem ID:6096991
Update Time:2025-05-24

Dodecacarbonyltriruthenium (0) Chemical and Physical Properties

Names and Identifiers

    • triruthenium dodecacarbonyl
    • Dodecacarbonyltriruthenium
    • Ruthenium carbonyl
    • Tri-Ruthenium Dodecacarbonyl
    • Triruthenium dodecacarbonyl,Ruthenium carbonyl,tri-Ruthenium dodecacarbonyl
    • Dodecacarbonyltriruthenium (0)
    • dodecacarbonyltri-rutheniutriangulo
    • Ru3(CO)12
    • TrirutheniuM dodecacarbonyl 99%
    • Trirutheniumdodecarbonyl(DCR)
    • pentaoxonium
    • Ruthenium, dodecacarbonyltri-, triangulo
    • Ruthenium,dodecacarbonyltri-
    • MDL: MFCD00011209
    • Inchi: 1S/12CO.3Ru/c12*1-2;;;
    • InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N
    • SMILES: [O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Ru].[Ru].[Ru]

Computed Properties

  • Exact Mass: 641.65200
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 0

Experimental Properties

  • Color/Form: Orange powder
  • Melting Point: 145°C(dec.)(lit.)
  • Boiling Point: No data available
  • Flash Point: °C
  • Solubility: Sparingly soluble in hydrocarbons (e.g. hexane, cyclohexane, benzene) and acetone.
  • PSA: 0.00000
  • LogP: -2.49600
  • Solubility: Not determined
  • λmax: 393(EtOAc)(lit.)

Dodecacarbonyltriruthenium (0) Security Information

  • Symbol: GHS07
  • Prompt:warning
  • Signal Word:Warning
  • Hazard Statement: H332
  • Warning Statement: P261-P271-P304+P340+P312
  • Hazardous Material transportation number:1325
  • WGK Germany:3
  • Hazard Category Code: 20
  • Safety Instruction: S24/25
  • Hazardous Material Identification: F Xn
  • Risk Phrases:R11
  • Packing Group:II
  • Safety Term:6.1
  • HazardClass:6.1
  • PackingGroup:II
  • TSCA:Yes
  • Storage Condition:Store at 4°C,-4At ℃Store…Better
  • Packing Group:II
  • Hazard Level:6.1

Dodecacarbonyltriruthenium (0) Customs Data

  • HS CODE:28439000

Dodecacarbonyltriruthenium (0) Pricemore >>

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Dodecacarbonyltriruthenium (0) Suppliers

Amadis Chemical Company Limited
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(CAS:15243-33-1)Dodecacarbonyltriruthenium (0)
Order Number:A809307
Stock Status:in Stock
Quantity:25g
Purity:99%
Pricing Information Last Updated:Monday, 2 September 2024 16:06
Price ($):616.0
Suzhou Senfeida Chemical Co., Ltd
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(CAS:15243-33-1)Ruthenium carbonyl
Order Number:sfd21307
Stock Status:in Stock
Quantity:200kg
Purity:99.9%
Pricing Information Last Updated:Friday, 19 July 2024 14:39
Price ($):discuss personally
Tiancheng Chemical (Jiangsu) Co., Ltd
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(CAS:15243-33-1)十二羰基三釕
Order Number:LE25922523
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:53
Price ($):discuss personally

Additional information on Dodecacarbonyltriruthenium (0)

Dodecacarbonyltriruthenium (0): A Comprehensive Overview

Dodecacarbonyltriruthenium (0), also known by its CAS number 15243-33-1, is a fascinating compound that has garnered significant attention in the fields of chemistry and materials science. This compound, which belongs to the class of ruthenium carbonyl complexes, exhibits unique properties that make it a subject of extensive research. In this article, we will delve into the chemical structure, applications, and recent advancements related to Dodecacarbonyltriruthenium (0).

The chemical structure of Dodecacarbonyltriruthenium (0) is characterized by a trinuclear ruthenium core surrounded by twelve carbonyl ligands. This arrangement not only imparts stability to the compound but also contributes to its distinctive electronic and magnetic properties. Recent studies have highlighted the potential of this compound in catalytic processes, particularly in the synthesis of complex organic molecules. Its ability to act as a catalyst in various reactions has been extensively explored, making it a valuable tool in organic chemistry.

One of the most promising applications of Dodecacarbonyltriruthenium (0) lies in its use in materials science. Researchers have found that this compound can be employed in the synthesis of novel materials with tailored properties. For instance, it has been used as a precursor for the production of ruthenium-based nanoparticles, which exhibit exceptional catalytic activity and stability. These nanoparticles have potential applications in energy storage systems, such as fuel cells and batteries, where efficient catalytic processes are crucial.

In addition to its catalytic and materials science applications, Dodecacarbonyltriruthenium (0) has also been studied for its potential in drug delivery systems. The compound's ability to encapsulate and release drugs in a controlled manner has made it a subject of interest in the field of nanomedicine. Recent research has demonstrated that ruthenium-based nanoparticles derived from Dodecacarbonyltriruthenium (0) can be functionalized with targeting ligands, enabling them to deliver therapeutic agents directly to specific cells or tissues.

The synthesis and characterization of Dodecacarbonyltriruthenium (0) have also been areas of active research. Scientists have developed various methods to synthesize this compound efficiently, often involving the reaction of ruthenium metal with carbon monoxide under specific conditions. Advanced characterization techniques, such as X-ray crystallography and electron microscopy, have been employed to study the structural and morphological properties of this compound.

Recent advancements in computational chemistry have further enhanced our understanding of Dodecacarbonyltriruthenium (0). By using density functional theory (DFT) calculations, researchers have been able to predict the electronic structure and reactivity of this compound with high accuracy. These computational studies have provided valuable insights into the mechanisms underlying its catalytic activity and stability.

In conclusion, Dodecacarbonyltriruthenium (0) is a versatile compound with a wide range of applications across various scientific disciplines. Its unique chemical properties, coupled with recent advancements in synthesis and characterization techniques, continue to unlock new possibilities for its use in catalysis, materials science, and nanomedicine. As research on this compound progresses, it is anticipated that new breakthroughs will further solidify its position as an important material in modern chemistry.

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