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113567-79-6

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113567-79-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113567-79-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,5,6 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 113567-79:
(8*1)+(7*1)+(6*3)+(5*5)+(4*6)+(3*7)+(2*7)+(1*9)=126
126 % 10 = 6
So 113567-79-6 is a valid CAS Registry Number.

113567-79-6Downstream Products

113567-79-6Relevant articles and documents

Intermolecular [2 + 2 + 2] cycloaddition reactions of alkynes and alkenes mediated by cobalt: X-ray crystal structures of two isomeric (η5-cyclopentadienyl)(η4-1,3-cyclohexadiene)cobalt complexes

Macomber, David W.,Verma, Akhilkumar G.,Rogers, Robin D.

, p. 1241 - 1253 (2008/10/08)

Treatment of bicyclic alkenes (norbornylene, endo-dicyclopentadiene) with alkynes (diphenylacetylene, dimethyl acetylenedicarboxylate) in the presence of CpCo(CO)2 produced CpCo(η4-1,3-cyclohexadiene) complexes (1, 2, 6, 7, 10, 11) in good yields. Oxidation of complexes 1, 2, 6, 7, 10, and 11 using CuCl2·2H2O afforded the free diene ligands 4, 8, and 13. Further oxidation of 4 and 8 using ceric ammonium nitrate produced the aromatic derivatives 5 and 9. The isomeric complexes 1 and 2, which were obtained from endo-dicyclopentadiene and diphenylacetylene, were characterized by two-dimensional NMR spectroscopic techniques as well as X-ray crystallography. Complex 1 isomerized to 2 at 154°C in a first-order process with an observed rate constant of (1.5 ± 0.1) × 10-5 s-1. Treatment of norbornylene with diphenylacetylene in the presence of (η5-C5H4CH3)Co(CO)2 produced two isomeric (η5-C5H4CH3)Co(η 4-1,3-cyclohexadiene) complexes (14, 15). A 1:1 mixture of 1 and 14 isomerized intramolecularly to 2 and 15 in xylene-d10 at 155°C. Both 1 and 2 are triclinic, P1; 1 has unit cell parameters a = 10.943 (2) A?, b = 11.439 (1) A?, c = 14.954 (6) A?, α = 71.94 (3)°, β = 87.00 (3)°, γ = 62.27 (1)°, and D(calcd) = 1.30 g cm-3 for Z = 2. These values for 2 are a = 10.752 (1) A?, b = 12.640 (3) A?, c = 13.754 (3) A?, α = 69.89 (3)°, β = 66.83 (1)°, γ = 68.38 (1)°, and D(calcd) = 1.31 g cm-3 for Z = 2. Both were refined via least-squares, 1 to a conventional R value of 0.041 based on 4605 independent observed reflections ([Fo ≥ 5σ(Fo)] and 2 to 0.041 utilizing 3530 reflections. Each cobalt atom is η5-coordinated to the cyclopentadienyl ligand (Co-Cp(av) = 2.09 (2) A? for 1 and 2.08 (3) A? for 2) and η4-bonded to the 1,3-cyclohexadiene ligand. The two exterior Co-C distances average 2.08 (3) A? in 1 and 2.07 (2) A? in 2, whereas the two interior Co-C values average 1.97 (1) and 1.984 (8) A?, respectively.

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