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[Co3(((CH3)3CC6H2(CH2)O)4Si(CH3)3)2(C4H8O)]*5C6H5CH3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98719-93-8

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98719-93-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98719-93-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,7,1 and 9 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 98719-93:
(7*9)+(6*8)+(5*7)+(4*1)+(3*9)+(2*9)+(1*3)=198
198 % 10 = 8
So 98719-93-8 is a valid CAS Registry Number.

98719-93-8Downstream Products

98719-93-8Relevant academic research and scientific papers

Metallocalixarenes: Syntheses and X-ray Crystal Structures of Titanium(IV), Iron(III), and Cobalt(II) Complexes of p-tert-Butylcalixarene

Olmstead, Marilyn M.,Sigel, Gary,Hope, Hakon,Xu, Xiaojie,Power, Philip P.

, p. 8087 - 8091 (1985)

The reactions of the metal amides , 3>, and 2)2> with p-tert-butylcalixareneH4 (1) have resulted in the isolation and structural characterization of the first three ?-bonded transition-metal derivatives of a calixarene.Complete exchange of the four -OH protons in 1 with gives the complex arene)>2>*6PhMe (2) as orange-red crystals.The conformationally mobile cone configuration of 1 acquires rigidity in the titanium complex which exist in a dimeric form with bridging through one of the ligand oxygens resulting in a distorted tetrahedral coordination at titanium.The reactions of 1 with 3> or 2)2> are more complex and involve -SiMe3 shifts from silylamide groups to a ligand oxygen giving, for iron, an unusual complex of formula areneOSiMe3)>2>*3n-C6H14 (3) and the new cluster areneOSiMe3)2(THF)>*5PhMe (4) for cobalt.The remarcable inclusion of ammonia (which derives from an -N(SiMe3)2 group) in 3 appears to be unprecedented.The cluster 4 also appears to be unique since it is the only structurally characterized cobalt alkoxide.The crystal data at 140 K, Mo Kα (λ=0.71069 Angstroem), are as follows: 2 - a=12.427(5) Angstroem, b=13.409(5) Angstroem, c=18.754(13) Angstroem, α=98.60(5) deg, β=106.26(4) deg, γ=108.33(3) deg, Z=2, space group P, R=0.067; 3 - a=12.815(10) Angstroem, b=15.061(13) Angstroem, c=16.870(10) Angstroem, α=111.67(6) deg, β=91.66(6) deg, γ=111.81(7) deg, Z=2, space group P, R=0.083; 4 - a=10.152(10) Angstroem, b=22.551(11) Angstroem, c=27.142(11) Angstroem, β=105.02(3) deg, Z=4, space group = P21/n, R=0.14.

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