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(η5-(propenyl)-tetramethylcyclopentadienyl)Re tricarbonyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1218917-17-9

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1218917-17-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1218917-17-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,8,9,1 and 7 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1218917-17:
(9*1)+(8*2)+(7*1)+(6*8)+(5*9)+(4*1)+(3*7)+(2*1)+(1*7)=159
159 % 10 = 9
So 1218917-17-9 is a valid CAS Registry Number.

1218917-17-9Downstream Products

1218917-17-9Relevant academic research and scientific papers

Synthesis and reactivity of η5-tetramethylcyclopentadienyl-propenyl rhenium complexes: Molecular structure of [(η5:η2-C5Me4CH2CH{double bond, long}CH2)Re(CO)2]

Godoy, Fernando,Gómez, Alejandra,Cárdenas-Jirón, Gloria,Hugo Klahn,Lahoz, Fernando J.

, p. 346 - 351 (2010)

The fulvene complexes [(η6-C5Me4CH2)Re(CO)2(R)] (1a, R{double bond, long}I; 1b, R{double bond, long}C6F5) react at the exocyclic methylene carbon with a vinylmagnesium bromide solution to produce the anionic species [(η5-C5Me4CH2CH{double bond, long}CH2)Re(CO)2(R)]-. Protonation with HCl at 0 °C produces the hydride complexes [trans-(η5-C5Me4CH2CH{double bond, long}CH2)Re(CO)2(R)(H)] (2a, R{double bond, long}I; 2b, R{double bond, long}C6F5). Thermolysis of an hexane solution of the iodo-hydride (2a) under a CO atmosphere yields the complex [(η5-C5Me4CH2CH{double bond, long}CH2)Re(CO)3] (3) and [Re(CO)5I] as by-product. Thermolysis of 2b produced three new products, mainly the chelated complex [(η5:η2-C5Me4CH2CH{double bond, long}CH2)Re(CO)2] (4) and complex 3, with a non-coordinated olefin group, in moderated yield, and traces of [Re(CO)5(C6F5)]. Thermolysis of an hexane solution of 2 in presence of an excess of PMe3, afforded the phosphine derivative [(η5-C5Me4CH2CH{double bond, long}CH2)Re(CO)2(PMe3)] (5). All the complexes were characterized by IR, 1H, 13C and 31P NMR spectroscopies and mass spectrometry. The molecular structure of 4 has also been determined. The molecule exhibits a formal three-legged piano-stool structure, with two CO groups, and the third position corresponding to the η2-coordination of the propenyl side arm of the η5-C5Me4 ring.

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