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{RuI(B3H8)(CO)(P(C6H5)3)2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

141216-58-2

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141216-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141216-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,2,1 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 141216-58:
(8*1)+(7*4)+(6*1)+(5*2)+(4*1)+(3*6)+(2*5)+(1*8)=92
92 % 10 = 2
So 141216-58-2 is a valid CAS Registry Number.

141216-58-2Downstream Products

141216-58-2Relevant academic research and scientific papers

Synthesis and reactivity of ruthenatetraboranes: Molecular structure of [RuH(B3H8)(CO)(PPh3)2]

Alcock, Nathaniel W.,Burns, Ian D.,Claire, Kanwaljit S.,Hill, Anthony F.

, p. 4606 - 4610 (2008/10/08)

The reactions of [RuClH(CO)(PPh3)3] and [RuH(CO)(NCMe)2(PPh3)2]ClO4 with [NMe4][B3H8] provide the ruthenatetraborane [RuH(B3H8)(CO)(PPh3)2] [crystallographically characterized: monoclinic crystals of space group P21/c (Z = 4), in a unit cell of dimensions a = 14.424 (5) ?, b = 10.628 (4) ?, c = 22.987 (9) ?, and β = 97.86 (3)°]. The integrity of the RuB3 moiety is retained in the reactions with N-halosuccinimides, leading to the halo derivatives [RuX(B3H8) (CO) (PPh3)2] (X = Cl, Br, I); however, reaction of the bromo derivative with Na[S2CNMe2] leads to rupture of the-metallatetraborane and formation of [Ru(S2CNMe2)2(CO)(PPh3)].

Synthesis and reactivity of hydrido, halogeno, and ?-organyl ruthenatetraboranes: Crystal structure of

Burns, Ian D.,Hill, Anthony F.,Thompsett, Andrew R.,Alcock, Nathaniel W.,Claire, Kanwaljit S.

, p. C8 - C10 (2007/10/02)

The reaction of (n = 2, R = ?-vinyl, ?-aryl; n = 3, R = H) with NMe4 provide the ruthenatetraboranes .The crystal structure was determined for the compound with R = H.The latter reacts with N-halogeno succini

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