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Ruthenium, bis(eta5-2,3,4-trimethylpenta-2,4-dien-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85893-68-1

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85893-68-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85893-68-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,9 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 85893-68:
(7*8)+(6*5)+(5*8)+(4*9)+(3*3)+(2*6)+(1*8)=191
191 % 10 = 1
So 85893-68-1 is a valid CAS Registry Number.

85893-68-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(2,3,4-trimethylpentadienyl)ruthenium

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:85893-68-1 SDS

85893-68-1Downstream Products

85893-68-1Relevant academic research and scientific papers

Synthesis and characterization of bis(pentadienyl)ruthenium compounds

Stahl, Lothar,Ernst, Richard D.

, p. 1229 - 1234 (1983)

The syntheses of bis(2,4-dimethylpentadienyl)ruthenium and bis(2,3,4-trimethylpentadienyl)ruthenium are reported. Characterization was achieved by using infrared, 1H NMR, 13C NMR, and mass spectroscopy, as well as elemental analysis. In both cases, variable-temperature 1H NMR data reveals an unsymmetric ground state with respective barriers to ligand oscillation of 9.73 and 10.16 kcal/mol. A single-crystal X-ray diffraction study of Ru(2,3,4-C8H13)2 has also been undertaken. The space group is Ci1-P1 (No. 2) with a = 9.213 (4) A, b = 11.486 (4) ?, c = 7.811 (4) ?, α = 101.20 (4)°, β = 114.97 (3)°, γ = 91.89 (3)°, Z = 2, and Dcalcd = 1.46 g/cm3. The final R factor was 0.059 for the 2158 independent observed reflections. Despite the fact that two nearly eclipsing CH3?CH3 interactions result, the complex still adopts the gauche-eclipsed conformation in preference to the anti conformation. The complex is characterized by average Ru-C and C-C bond distances of 2.188 (3) and 1.428 (5) ?, respectively. A number of comparisons are made between these structural data and that of ruthenocene as well as other metal pentadienyl and bis(cyclo-η5-dienyl)metal complexes.

Efficient synthesis of ruthenium(II) η5-dienyl compounds starting from Di-μ-chlorodichloro-bis[(1-3η:6-8η)-2,7-dimethyloctadienediyl] diruthenium(IV). Versatile precursors for enantioselective hydrogenation catalysts

Bauer, André

, p. 5471 - 5476 (2008/10/08)

The dimeric complex di-μ-chlorodichloro-bis[(1-3η:6-8η)-2,7-dimethyloctadienediyl] diruthenium(IV) in the presence of base reacts with cyclic and acyclic dienes to the corresponding bis(η5-dienyl)ruthenium(II) compounds. Crystalline yellow comp

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