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μ-(2,2'-difluoro-5,5'-dimethylbenzophenone)bis(tricarbonylchromium(0)) is a complex organic compound consisting of a benzophenone core with two difluoro and dimethyl substituents, bridged by two chromium(0) centers, each coordinated to a tricarbonyl ligand. This molecule is characterized by its unique structure, where the chromium atoms are in a zero oxidation state, and the benzophenone acts as a bridging ligand between the two metal centers. The compound is of interest in organometallic chemistry and may have potential applications in catalysis and materials science due to its novel structure and electronic properties.

81248-16-0

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81248-16-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81248-16-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,4 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 81248-16:
(7*8)+(6*1)+(5*2)+(4*4)+(3*8)+(2*1)+(1*6)=120
120 % 10 = 0
So 81248-16-0 is a valid CAS Registry Number.

81248-16-0Downstream Products

81248-16-0Relevant academic research and scientific papers

An unusual reaction of A π-complexed lithio-arene: the characterization and structure of μ-(2,2'-difluoro-5,5'-dimethylbenzophenone)bis(tricarbonylchromium(0))

Sandilands, Linda M.,Lock, Colin J.L.,Faggiani, Romolo,Hao, Nguyen,Sayer, Brian G.,Quilliam, Michael A.,McCarry, Brian E.,McGlinchey, Michael J.

, p. 267 - 283 (2007/10/02)

(π-Lithioarene)tricarbonychromium(0) complexes are suggested to be in equilibrium with carbene-bridged dimers at low temperature; the dimers can be trapped with acid chlorides or chloroformate esters yielding bis[(arene)tricarbonylchromium(0)]-carbinols or -ketones, respectively. Thus, the lithiation of (p-fluorotoluene)tricarbonylchromium(0) followed by addition of methyl chloroformate yields μ(2,2'-difluoro-5,5'-dimethylbenzophenone)bis(tricarbonylchromium(0)); crystals of C21H12Cr2F2O7 are monoclinic space group P21/c, with a = 7.170(2), b = 21.832(5), c = 13.428(2) A, β = 98.91(2)°. The structure has been determined by the analysis of 1959 observed reflections recorded on a Syntex P21 automatic diffractometer and refined by full-matrix least-squares to R = 0.054, Rw = 0.045. The two Cr(CO)3 tripods are oriented differently with respect to the bound arene rings. This shows that the orientation of the Cr(CO)3 moiety is not governed primarily by the electronic properties of the ring substituents.

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