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4,6-bis(tert-butyl)-2-((tert-butyl)iminomethyl)phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

248955-66-0

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248955-66-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 248955-66-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,8,9,5 and 5 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 248955-66:
(8*2)+(7*4)+(6*8)+(5*9)+(4*5)+(3*5)+(2*6)+(1*6)=190
190 % 10 = 0
So 248955-66-0 is a valid CAS Registry Number.

248955-66-0Relevant academic research and scientific papers

Investigation of the dinuclear effect of aluminum complexes in the ring-opening polymerization of ε-caprolactone

Hsu, Chiao-Yin,Tseng, Hsi-Ching,Vandavasi, Jaya Kishore,Lu, Wei-Yi,Wang, Li-Fang,Chiang, Michael Y.,Lai, Yi-Chun,Chen, Hsing-Yin,Chen, Hsuan-Ying

, p. 18851 - 18860 (2017)

A series of aluminum (Al) complexes bearing hydrazine-bridging Schiff base and salen ligands were synthesized and investigated as catalysts for the ring-opening polymerization of ε-caprolactone (CL). The introduction of steric bulky groups increases the catalytic activity of the corresponding mononuclear aluminum complex. However, the opposite phenomenon was observed in dinuclear Al complexes bearing salen ligands because the steric repulsion reduced the cooperative activation mechanism in the dinuclear Al system. Among these Al complexes, LN2Bu-Al2Me4 bearing a hydrazine-bridging Schiff base ligand had the highest catalytic activity, approximately 3- to 11-fold higher than that of dinuclear Al complexes bearing salen ligands and mononuclear Al complexes bearing Schiff base ligands. Density functional theory calculations revealed that the mechanism of the coordination of CL to one Al center was initiated by the benzyl alkoxide of another Al center.

An unusual N-bridged (Amido)(hydrido)(phenoxido)aluminium dinuclear compound - The role of nitrogen substituents in determining nuclearity: A combined experimental and theoretical study

Martinez, Gema,Chirinos, Judith,Mosquera, Marta E. G.,Cuenca, Tomas,Gomez, Enrique

body text, p. 1522 - 1529 (2010/07/16)

Tho iminophonol 3,5-tBu2-2-(OH)C6H2CH=NR and the aminophonol 3,5-tBu2-2-(OH)C6H2CH 2-NHR (R = tBu, 2,6Me2C6H3, C 6F5) wore

Monocyclopentadienyl phenoxido-amino and phenoxido-amido titanium complexes: Synthesis, characterisation, and reactivity of asymmetric metal centre derivatives

Alesso, Giuseppe,Sanz, Martial,Mosquera, Marta E. G.,Cuenca, Tomas

experimental part, p. 4638 - 4649 (2009/03/12)

Reduction of phenol-imine derivatives R′N=CH(3,5-R2C 6H2-2-OH) (R = tBu; R′ = C6H5 1a, p-MeC6H4 1b, Cy 1c, tBu 1d, 2,6-Me2C 6H3 1e; R = H; R′ = p

Synthesis and characterisation of neutral dialkylaluminium complexes stabilised by salicylaldiminato ligands, and their conversion to monoalkylaluminium cations

Cameron,Gibson,Redshaw,Segal,Solan,White,Williams

, p. 1472 - 1476 (2007/10/03)

Treatment of the salicylaldimine ligands 3,5-But2-2-(OH)C6 H2CHNR [R = 2,6-Me2C6H3 (1a), 2,6-Pri2C6H3 (1b), 3,5-(CF3)2

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