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Ru(CO)2(C6H5CC)2(P(C4H9)3)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

157674-76-5

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157674-76-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 157674-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,6,7 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 157674-76:
(8*1)+(7*5)+(6*7)+(5*6)+(4*7)+(3*4)+(2*7)+(1*6)=175
175 % 10 = 5
So 157674-76-5 is a valid CAS Registry Number.

157674-76-5Downstream Products

157674-76-5Relevant academic research and scientific papers

Synthesis and electronic structure of rigid rod octahedral Ru-?-acetylide complexes

Khan, Muhammad S.,Kakkar, Ashok K.,Ingham, Scott L.,Raithby, Paul R.,Lewis, Jack,et al.

, p. 247 - 256 (1994)

Syntheses of the mono-, bis- and poly-nuclear Ru-?-acetylide complexes, trans-nBu3)2(-CC-C6H5)2>, trans-nBu3)2-CC-p-C6H4-C6H4-p-CC-Ru(CO)2(PnBu3)2Cl> and trans-nBu3)2-CC-R-CC->n (R = p-C6H4, p-(CH3)2C6H2) are reported.A study of the electronic structure of model metal-acetylide complexes of Group 8, M(L)2(L')2(RH)2, ClRu(L or L')R-Ru(L or L')4Cl, 2R and n (M = Fe, Ru; L = L' = PH3, PMe3; L = CO, L' = PH3; R = -CC-, -CC-C6H4-CC-, -CH=CH-p-C6H4-CH=CH-) has been carried out using the Fenske-Hall molecular orbital model.These results and a comparison of the IR (νCC stretching frequencies) and optical absorption (?-?* energy band gap) spectra of these complexes provide evidence for the role of (i) auxiliary ligands, (ii) metal, and (iii) the bridging alkyne units in determining the extent of ?-electron conjugation in the backbone of these rigid rod organometallic complexes. Key words: Ruthenium; Electronic structure; Molecular orbital calculations; Polymer; Acetylene; Phosphine

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