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[(P(CH3)3)Ru(C9H7)(P(C6H5)3)(OC(C(CH3)3)CH2P(C6H5)2)](1+)*PF6(1-)=(P(CH3)3)Ru(C9H7)(P(C6H5)3)(OC(C(CH3)3)CH2P(C6H5)2)PF6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

916907-60-3

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916907-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 916907-60-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,9,0 and 7 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 916907-60:
(8*9)+(7*1)+(6*6)+(5*9)+(4*0)+(3*7)+(2*6)+(1*0)=193
193 % 10 = 3
So 916907-60-3 is a valid CAS Registry Number.

916907-60-3Relevant academic research and scientific papers

Enolate-phosphane ligands providing a tool for the selective substitution of triphenylphosphane by carbon monoxide or trimethylphosphane in complex {Ru(Cp)[η2-P,O-Ph2PCH2C(tBu)=O](PPh 3)}[PF6], and subsequent reactivity towards terminal alkynes

Demerseman, Bernard,Toupet, Loic

, p. 1573 - 1581 (2006)

The deprotonation under basic conditions of the keto-phosphane ligand in complexes (Ru(Cp)[η1-P-Ph2PCH2C(=O)-tBu] (PPh3) (L)} [PF6] (L = CO or PMe3) that arise from the addition of L to {Ru(Cp)[η2-P,O-Ph2PCH2C(tBu)=O](PPh 3)}[PF6] generates {Ru+(Cp)[η1-P-Ph2PCH=C(tBu)O -](PPh3) zwitterionic species, as shown by an X-ray crystal structure determination (L = CO). The removal of the triphenylphosphane ligand is subsequently achieved under thermal activation to afford the neutral derivatives Ru(Cp)[η2-P,O-Ph2PCH=C-(tBu)O](L). A further protonation step is sufficient to complete the formation of the new complex {Ru(Cp) [η2-P,O-Ph2PCH2C(tBu)=O](PMe 3)}[PF6], which reacts in methanol at reflux with 1,1-diphenyl-2-propyn-1-ol to afford the six-membered metallacyclic derivative {Ru(Cp) [η2-C,P:C(CH=CPh2)OC(tBu)=CH-PPh2](PMe 3)}[PF6], as shown by an X-ray single crystal analysis. The synthesis of related η5-indenyl ruthenium complexes and of {Ru(Cp)-(=C=CH2)[Ph2PCH2C(=O)tBu](PR 3)}[PF6] (PR3 = PPh3 or PMe3) vinylidene complexes is also reported. Wiley-VCH Verlag GmbH & Co. KGaA, 2006.

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