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99668-73-2

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99668-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99668-73-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,6,6 and 8 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 99668-73:
(7*9)+(6*9)+(5*6)+(4*6)+(3*8)+(2*7)+(1*3)=212
212 % 10 = 2
So 99668-73-2 is a valid CAS Registry Number.

99668-73-2Downstream Products

99668-73-2Relevant articles and documents

Carbon-Oxygen Bond Cleavage of Esters Promoted by Hydrido and Alkylcobalt(I) Complexes Having Triphenylphosphine Ligands. Isolation of an Insertion Intermediate and Molecular Structure of Phenoxotris(triphenylphosphine)cobalt(I)

Hayashi, Yoshinori,Yamamoto, Takakazu,Yamamoto, Akio,Komiya, Sanshiro,Kushi, Yoshihiko

, p. 385 - 391 (2007/10/02)

Carbon-oxygen bonds in aryl and alkyl carboxylates (R'COOR) are selectively cleaved by CoH(N2)(PPh3)3, and carboxylic esters R'COOCH2R' are formed by a Tischchenko type dimerization of aldehyde R'CHO, whereas the reaction of CoMe(PPh3)3 with the esters yields ketones R'COMe.The reaction products are accounted for by assuming insertion of the ester C=O double bond into the Co-H or Co-Me bond, followed by abstraction of the β-alkoxo group by cobalt.The intermediate (β-(ethoxy)alkoxo)cobalt(I) complex Co(OCH(CF3)OEt)(PPh3)3 has been isolated in the reaction of CoH(N2)(PPh3)3 with ethyl trifluoroacetate as well as by alcoholysis of CoH(N2)(PPh3)3 with CF3CH(OEt)OH.Treatment of CoH(N2)(PPh3)3 with phenyl acetate affords a tetrahedral phenoxocobalt(I) complex, Co(OPh)(PPh3)3.Crystals of the complex are monoclinic, space group P21/c, with a = 13.142(2) Angstroem, b = 19.661(3) Angstroem, c = 18.714(3) Angstroem, and β = 91.49(3) degree.Block-diagonal least-squares refinement leads to R = 0.075 and Rw = 0.081 for 2966 reflections.The molecular structure of the complexe consists of a tetrahedron with an O-bonded phenoxo group and three PPh3 ligands; the average Co-P distance is 2.320(4) Angstroem and Co-O 1.900(9) Angstroem, and the average P-Co-P angle is 109.9(1) degree, P-Co-O 109.1(4) degree, and Co-O-C 138.2(9) degree, respectively.

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