≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application
Pre-catalysts for asymmetry and cross-coupling catalysis
Hydrosilylation Catalysts
• Catalyst for SNAr reactions of fluoroarenes and cyclic amines
• Precatalyst for the hydrogenation of β-keto esters
• Precursor for the preparation of other ruthenium catalysts
| Pubchem Sid | 488196991 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196991 |
| Canonical Smiles | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
| IUPAC Name | benzene;dichlororuthenium |
| InChIKey | YGXMUPKIEHNBNQ-UHFFFAOYSA-J |
| INCHI | 1S/2C6H6.4ClH.2Ru/c2*1-2-4-6-5-3-1;;;;;;/h2*1-6H;4*1H;;/q;;;;;;2*+2/p-4 |
| Isomeric SMILES | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
| WGK Germany | 3 |
| PubChem CID | 10962144 |
| Molecular Weight | 500.18 |
| Reaxy-Rn | 16694460 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Organic transition metal salts Unsaturated hydrocarbons Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Organic metal salt - Organic transition metal salt - Unsaturated hydrocarbon - Hydrocarbon derivative - Hydrocarbon - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L2210268 | Certificate of Analysis | Jun 09, 2026 | B118501 |
| L2210269 | Certificate of Analysis | Jun 09, 2026 | B118501 |
| L2210271 | Certificate of Analysis | Jun 09, 2026 | B118501 |
| H2519062 | Certificate of Analysis | Aug 27, 2025 | B118501 |
| G2320213 | Certificate of Analysis | May 09, 2025 | B118501 |
| G2320218 | Certificate of Analysis | May 09, 2025 | B118501 |
| G2320220 | Certificate of Analysis | May 09, 2025 | B118501 |
| G2320221 | Certificate of Analysis | May 09, 2025 | B118501 |
| L2210272 | Certificate of Analysis | Mar 10, 2025 | B118501 |
| F1921053 | Certificate of Analysis | Oct 09, 2024 | B118501 |
| L2210258 | Certificate of Analysis | Sep 19, 2024 | B118501 |
| L2210270 | Certificate of Analysis | Sep 19, 2024 | B118501 |
| G2409026 | Certificate of Analysis | Nov 21, 2022 | B118501 |
| Molecular Weight | 500.200 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 503.776 Da |
| Monoisotopic Mass | 499.778 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 18.300 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 4 |
