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[dichlorobis(2,4,6-trimethylphenolate)titanium(IV)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

863608-72-4

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863608-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 863608-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,6,0 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 863608-72:
(8*8)+(7*6)+(6*3)+(5*6)+(4*0)+(3*8)+(2*7)+(1*2)=194
194 % 10 = 4
So 863608-72-4 is a valid CAS Registry Number.

863608-72-4Relevant academic research and scientific papers

Synthesis, structure, coordination expansion and theoretical modelling of dichlorobis(phenoxo) titanium(IV) complexes

Nielson, Alastair J.,Shen, Chaohong,Schwerdtfeger, Peter,Waters, Joyce M.

, p. 1343 - 1352 (2005)

Thermalisation of TiCl4 and two equivalents of a phenol in toluene is found to be the best preparative method for quantitative yields of a variety of dichlorobis(phenoxo) complexes. [TiCl2(OC 6H4CMe3-4)2] (1) is monomeric in benzene, a phenoxo-bridged dimer in the solid state and undergoes coordination expansion with 4,4′-dimethyl-2,2′-bipyridine (dmbipy) to give [TiCl2(OC6H4CMe3-4) 2(dmbipy)] (2). Also monomeric are [TiCl2(OC 6H2Me3-2,4,6)2] (3) and [TiCl 2(OC6H3iPr2-2,6)2] (5) which expand their coordination with dmbipy to give [TiCl2(OC 6H2Me3-2,4,6)2(dmbipy)] (4) and [TiCl2(OC6H3iPr2-2,6) 2(dmbipy)] (6). In contrast [TiCl2(OC6H 2{CMe3}2-2,6-Me-4)2] (7) is only partially formed by the thermolysis reaction and does not coordinatively expand with dmbipy. [TiCl2(OC6H3Me2-2,4) 2] (8) is monomeric in benzene and reacts to form [TiCl 2(OC6H3Me2-2,4)2(dmbipy)] (9). [TiCl2(OC6H3{CMe3} 2-2,4)2] (10) forms along with the tri-phenoxo complex [TiCl{OC6H3(CMe3)2-2,4} 3]. [TiCl2(OC6H3CMe 3-2-Me-6)2] (11) is monomeric in benzene and forms [TiCl2(OC6H3CMe3-2-Me-6) 2(dmbipy)] (12). 2-Phenylphenol and 1-napthol form [TiCl 2(OC6H4Ph-2)2] (13) and [TiCl 2(OC10H9)2] (14) which are monomeric in benzene. DFT calculations give structural parameters for monomeric [TiCl2(OC6H5)2] (15) in good agreement with the X-ray data for [TiCl2(OC6H 3Me2-2,6)2]. Each oxygen of the phenoxo ligand in 15 acts essentially as a 2π donor to titanium and there is substantial pπ(O)-pπ*(C=C) backbonding with the phenyl ring, which is absent in [TiCl2(OCH3)2] (16). The global minimum for the dimer [(TiCl2{OC6H 5}{μ-OC6H5})2] is in almost perfect agreement with the crystal structure obtained for [(TiCl 2{OC6H5}{μ-OC6H 5})2] or [(TiCl2{OC6H 4CMe3-4}{μ-OC6H4CMe 3-4})2] (1). The dimerisation energy for 15 is -26.2 kJ·mol-1.

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