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(C5(CH3)5)Ru((C6H5)2PCH2CH2P(C6H5)2)(CO)(1+)*PF6(1-)=((C5(CH3)5)Ru((C6H5)2P(CH2)2P(C6H5)2)(CO))PF6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

848489-70-3

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848489-70-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 848489-70-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,4,8 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 848489-70:
(8*8)+(7*4)+(6*8)+(5*4)+(4*8)+(3*9)+(2*7)+(1*0)=233
233 % 10 = 3
So 848489-70-3 is a valid CAS Registry Number.

848489-70-3Upstream product

848489-70-3Downstream Products

848489-70-3Relevant academic research and scientific papers

Further reactions of some bis(vinylidene)diruthenium complexes

Bruce, Michael I.,Ellis, Benjamin G.,Skelton, Brian W.,White, Allan H.

, p. 792 - 801 (2005)

Whereas {Ru(dppm)Cp*}2(μ-C≡CC≡C) (2) is the only product formed by deprotonation of [{Ru(dppm)Cp*} 2-{μ(=C=CHCH=C=)}]+ with dbu, a mixture of 2 with Ru{C≡CCH=CH(PPh2)2[RuCp*]}(dppm)Cp* (3) and {Cp*Ru(PPh2-CHC=CH-)}2 (4) is obtained with KOBut. A similar reaction with [{Ru(dppm)Cp*} 2{μ(=C=CMeCMe=C=)}]+ (5) gave Ru{C≡CCMe= CH(PPh2)2[RuCp*]}(dppm)Cp* (6). X-ray structures of 4, 5 and 6 confirm the presence of the 1-ruthena-2,4- diphosphabicyclo[1.1.1]pentane moiety, which is likely formed by an intramolecular attack of the deprotonated dppm ligand on C(1) of the vinylidene ligand. Protonation of {Ru(dppe)Cp*}2(μ-C≡CC≡C) (8-Ru) regenerates its precursor [{Ru(dppe)Cp*}2-{μ(=C=CHCH= C=)}]2+ (7-Ru). Ready oxidation of the bis(vinylidene) complex affords the cationic carbonyl [Ru(CO)(dppe)Cp*]PF6 (9) (X-ray structure).

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