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bis(η6-benzene)ruthenium(II) p-toluenesulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105205-38-7

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105205-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105205-38-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,0 and 5 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 105205-38:
(8*1)+(7*0)+(6*5)+(5*2)+(4*0)+(3*5)+(2*3)+(1*8)=77
77 % 10 = 7
So 105205-38-7 is a valid CAS Registry Number.

105205-38-7Upstream product

105205-38-7Downstream Products

105205-38-7Relevant academic research and scientific papers

Crystal and molecular structure of bis(η6-benzene)ruthenium(II) p-toluenesulfonate

Beck, Urs,Hummel, Wolfgang,Bürgi, Hans-Beat,Ludi, Andreas

, p. 20 - 22 (2008/10/08)

[Ru(C6H6)2] (tos)2 (tos = p-toluenesulfonate) crystallizes in the triclinic space group P1 with a = 7.065 (2) ?, b = 8.280 (2) ?, c = 11.060 (3) ?, α = 84.44 (2)°, β = 76.35 (2)°, γ = 68.42 (2)° (T = 125 K), and Z = 1. The structure was refined to 2.5% for 4438 reflections with Fo > 10σ(Fo). The two benzene rings of the sandwich cation are ecliptic, symmetry-related by a center of inversion at the Ru site. After correction for thermal motion average distances are Ru-C = 2.225 (1), C-C = 1.418 (1), and C-H (uncorrected) = 0.919 (14) ?. The Ru-center of the benzene plane distance is 1.717 ?.

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