Diiodo(p-cymene)ruthenium(II) dimer

• CAS: 90614-07-6
• Catalog Number: ACM90614076-2
• Category: Ruthenium series catalysts
• Molecular Weight: 978.19 g/mol
• Molecular Formula: C20H30I4Ru2
• Description: Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields.
• Synonyms: Di-μ-iodobis(p-cymene)iodoruthenium(II)
• Canonical SMILES: I[Ru]1[I][Ru](I)[I]1.C[C]2[CH][CH][C]([CH][CH]2)C(C)C.C[C]3[CH][CH][C]([CH][CH]3)C(C)C
• InChI: 1S/2C10H14.2HI.2I.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;2*1H;;;;/q;;;;;;2*+1/p-2
• InChI Key: GMEPSZJJBHGIDB-UHFFFAOYSA-L
• Melting Point: 234-236 °C
• Appearance: Solid
• Application: ·For ruthenium-catalyzed hydrogenation;; ·For the preparation of Wolfoss-type ferrocene aryl diphosphine ligands;; ·For enantioselective hydrogenation of ketones and alkenes.
• Storage: 2-8 °C
• Color: Red
• Complexity: 99
• Composition: C20H28I4Ru2
• Covalently-Bonded Unit Count: 4
• Defined Atom Stereocenter Count: 0
• Exact Mass: 983.6624
• Feature: ·High catalytic activity; ·Good selectivity; ·Use safety; ·High temperature resistance, oxidation resistance, corrosion resistance; ·Recyclable recycling processing
• Hazard Statements: H302-H319-H412
• Heavy Atom Count: 26
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 2
• MDL Number: MFCD08064027
• Monoisotopic Mass: 981.6613
• Quality Level: 100
• Rotatable Bond Count: 2
• Safety Description: Warning
• Shipping: Ambient
• Symbol: GHS07
• Topological Polar Surface Area: 0 Ų

Custom Reviews

January 20, 2023

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High efficient Umicore precatalyst
In the catalytic experiment, diiodo(p-cymene)ruthenium(II) dimer was used as Umicore pre-catalyst for asymmetric and cross-coupling catalysis.

Custom Q&A

What is the molecular formula of Diiodo(p-cymene)ruthenium(II) dimer?

The molecular formula is C20H28I4Ru2.

When was Diiodo(p-cymene)ruthenium(II) dimer first created?

It was first created on October 26, 2006.

What is the molecular weight of Diiodo(p-cymene)ruthenium(II) dimer?

The molecular weight is 978.2 g/mol.

What are the component compounds of Diiodo(p-cymene)ruthenium(II) dimer?

The component compounds are CID 432481 (Diiodoruthenium) and CID 7463 (p-CYMENE).

What is the IUPAC name of Diiodo(p-cymene)ruthenium(II) dimer?

The IUPAC name is diiodoruthenium;1-methyl-4-propan-2-ylbenzene.

What is the InChIKey of Diiodo(p-cymene)ruthenium(II) dimer?

The InChIKey is LFZLOZMPZOKWDN-UHFFFAOYSA-J.

How many hydrogen bond donor counts does Diiodo(p-cymene)ruthenium(II) dimer have?

It has 0 hydrogen bond donor count.

What is the topological polar surface area of Diiodo(p-cymene)ruthenium(II) dimer?

The topological polar surface area is 0.2.

How many covalently-bonded units does Diiodo(p-cymene)ruthenium(II) dimer have?

It has 4 covalently-bonded units.

Is the compound canonicalized?

Yes, the compound is canonicalized.