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{W(CO)2(PhC2Ph)2(η5-C2B9H8(CH2C6H4Me-4)Me2)} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

141024-87-5

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141024-87-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141024-87-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,0,2 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 141024-87:
(8*1)+(7*4)+(6*1)+(5*0)+(4*2)+(3*4)+(2*8)+(1*7)=85
85 % 10 = 5
So 141024-87-5 is a valid CAS Registry Number.

141024-87-5Downstream Products

141024-87-5Relevant academic research and scientific papers

Alkylidyne(carbaborane) Complexes of the Group 6 Metals. Part 1. Proton-induced Alkylidyne Ligand Migration

Brew, Stephen A.,Devore, David D.,Jenkins, Paul D.,Pilotti, Massimino U.,Stone, F. Gordon A.

, p. 393 - 400 (1992)

Treatment of carbon monoxide-saturated solutions of the salts 5-C2B9H9Me2)> (R = C6H4Me-4 or Me) at ca. -78 deg C with HBF4*Et2O affords the complexes 5-C2B9H8(CH2R)Me2>>.If these protonation reactions are carried out in the presence of PhCCPh, the alkynetungsten complexes 5-C2B9H8(CH2R)Me2>> are formed via the intermediacy of dicarbonyl species 5-C2B9H8(CH2R)Me2>>.The latter (R = C6H4Me-4) with PMe3 yields the compound 5-C2B9H8(CH2C6H4Me-4)Me2>>.Treatment of 5-C2B9H9Me2)> with HBF4*Et2O in the presence of CNBut yields t)25-C2B9H8(CH2C6H4Me-4)Me2>>, whereas if PPh3 is used instead of CNBut a tricarbonyl species 5-C2B9H8(CH2C6H4Me-4)Me2>> is isolated.However, the latter disproportionates in solution to afford the bis(triphenylphosphine) complex 5-C2B9H8(CH2C6H4Me-4)Me2>>, crystals of which have been analysed by X-ray crystallography.The tungsten atom is η5 co-ordinated by the C2B9H8(CH2C6H4Me-4)Me2 ligand and is ligated by two CO and two PPh3 groups, having transoid arrangements.The CH2C6H4Me-4 substituent on the cage is bonded to the boron atom which is in the β site with respect to the two carbons in the open pentagonal CCBBB face of the nido-icosahedral C2B9 fragment.This geometry accounts for the NMR data (1H, 13C- and 11B- for all the new complexes reported containing the C2B9H8(CH2R)Me2 cage system.

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