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(η3-3-methylbenzyl)cobalt tricarbonyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83268-01-3

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83268-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83268-01-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,2,6 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 83268-01:
(7*8)+(6*3)+(5*2)+(4*6)+(3*8)+(2*0)+(1*1)=133
133 % 10 = 3
So 83268-01-3 is a valid CAS Registry Number.

83268-01-3Downstream Products

83268-01-3Relevant academic research and scientific papers

Alkylcobalt Carbonyls. 7. (η1-Benzyl)-, (η3-Benzyl)-, and (η1-Phenylacetyl)cobalt Carbonyls

Galamb, Vilmos,Palyi, Gyula,Ungvary, Ferenc,Marko, Laszlo,Boese, Roland,Schmid, Guenter

, p. 3344 - 3351 (2007/10/02)

Benzyl- or phenylacetyl halides react with Na to yield an equilibrium mixture of (η1-benzyl)-, (η3-benzyl)-, and (η1-phenylacetyl)cobalt carbonyls.The equilibria are reversible and can be shifted by bubbling Ar or CO through the reaction mixture, resulting in enrichment of the CO-deficient and -rich derivatives, respectively.The mono-PPh3 derivatives of the η1 complexes show similar behavior.Styrenes react with HCo(CO)4 to α-methyl derivatives of the former compounds and (β-phenylpropionyl)cobalt tetracarbonyls. 2,6-Cl2C6H3CH2COCo(CO)3PPh3 (VIIh) and η1-6-(4-MeC6H4CH2)Cr(CO)3>Co(CO)4 (XIb) were characterized by X-ray crystallography as first examples of a nonfluorinated alkylcobalt tetracarbonyl and an alkylcobalt carbonyl.Complex VIIh crystallizes in a triclinic cell of dimensions a = 8.866 (2) Angstroem, b = 11.525 (4) Angstroem, and c = 14.338 (3) Angstroem, α = 74.74 (2) deg, β = 83.42 (2) deg, and γ = 80.84 (2) deg, Z = 2, space group , and R = 0.052.The molecule consists of a trigonal bipyramid with axial acyl and PPh3 groups.Crystals of compound XIb show a monoclinic cell of dimensions a = 12.365 (2) Angstroem, b = 7.031 (1) Angstroem, c = 19.656 (3) Angstroem, β = 97.68 (1) deg, Z = 4, space group P21/c, and R = 0.077.The molecule shows a trigonal-bipyramidal geometry.

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