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[(η(5)-C5Me5)Ru(CH2CH2Ph)(μ-SPr(i))2Ru(η(5)-C5Me5)(CH2CH2Ph)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

167495-23-0

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167495-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 167495-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,4,9 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 167495-23:
(8*1)+(7*6)+(6*7)+(5*4)+(4*9)+(3*5)+(2*2)+(1*3)=170
170 % 10 = 0
So 167495-23-0 is a valid CAS Registry Number.

167495-23-0Upstream product

167495-23-0Downstream Products

167495-23-0Relevant academic research and scientific papers

Syntheses and characterization of diruthenium(III) alkyl-alkyl and alkyl-alkynyl complexes with two bridging thiolate ligands *RuR(μ-SPri)2RuCp*R'> (Cp* = η5-C5Me5). X-ray structure of *Ru(CH2CH2Ph)(μ-SPri)2RuCp*(CH2CH2Ph)>

Takahashi, Akeo,Mizobe, Yasushi,Tanase, Tomoaki,Hidai, Masanobu

, p. 109 - 116 (1995)

Reactions of diruthenium alkyl-halido complexes containing two bridging thiolate ligands *RuR(μ-SPri)2RuCp*X> (1; Cp* = η5-C5Me5, R = PhCH2CH2, X = Br, R = Me, X = I) with R'MgX (R' = PhCH2CH2, X = Br; R' = PhCH2, X = Cl) or R'Li (R' = Me, PhCC) in THF at room temperature afforded novel diruthenium alkyl-alkyl and alkyl-alkynyl complexes *RuR(μ-SPri)2RuCp*R'> (2).In contrast, treatment of 1a (R = PhCH2CH2, X = Br) with EtMgBr resulted in the formation of an alkyl-hydrido complex *Ru(CH2CH2Ph)(μ-SPri)2RuCP*H) as the only isolableproduct.X-ray analysis of 2a (R = R' = PhCH2CH2) has disclosed the structure as consisting of the two Cp*Ru(CH2CH2Ph) units connected by two μ-SPri ligands together with a Ru-Ru single bond, in which the two alkyl groups are oriented mutually cis.Crystal data for 2a: monoclinic, space group P21/c (No. 14) with a = 19.449(3) Angstroem, b = 10.210(3) Angstroem, c = 20.254(2) Angstroem, β = 94.684(9) deg, V = 4008(2) Angstroem3, Z = 4, and R(Rw) = 0.054 (0.041) for 2635 reflections 3?(I)>.Treatment of 2a with two equivalents of I2 in THF resulted in the formation of PhCH2CH2I and *RuI(μ-SPri)2RuCp*I> (7c) as the major products, while treatment with 1.2 equivalents of I2 afforded a mixture of Ph(CH2)4Ph and PhCH2CH2I along with 7c and unidentified species. Keywords: Ruthenium; Thiolate; Alkyl; X-ray structure

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