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[(CH3C(CH2P(C6H5)2)3)Co(CH2C(CH3)CHCH2)](1+)*ClO4(1-)=[(CH3C(CH2P(C6H5)2)3)Co(CH2C(CH3)CHCH2)]ClO4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

75192-87-9

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75192-87-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75192-87-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,1,9 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 75192-87:
(7*7)+(6*5)+(5*1)+(4*9)+(3*2)+(2*8)+(1*7)=149
149 % 10 = 9
So 75192-87-9 is a valid CAS Registry Number.

75192-87-9Downstream Products

75192-87-9Relevant academic research and scientific papers

?-POLYOLEFIN AND ?-ACETYLENE COBALT(I) COMPLEXES WITH THE TRIS(TERTIARY PHOSPHINE) 1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE. X-RAY STRUCTURE OF 4-C7H8)>ClO4*0.5 CH2Cl2

Bianchini, C.,Dapporto, P.,Meli, A.,Sacconi, L.

, p. 117 - 126 (1980)

Cationic cobalt(I) complexes with the general formula Y (triphos = 1,1,1-tris(diphenylphosphinomethyl)ethane; L = 1,3-butadiene, isoprene, 1,3-cycohexadiene, 1,3,5-cycloheptatriene, 1,3,5,7-cyclooctatetraene, phenylacetylene, diphenylacetylene) have been obtained by reaction of cobalt perchlorate with a variety of conjugated polyolefins or with acetylenes in the presence of the triphos ligand.The crystal structure of the complex ClO4*0.5 CH2Cl2 has been determined by an X-ray analysis using diffractometric data.The crystals are monoclinic, space group P21/c with cell dimensions a 10.514(3), b 15.041(5), c 54.795(12) Angstroem, β 92.61(3) deg, Z = 8.The structure was solved by direct methods and refined by least-squares techniques to a final conventional R factor of 0.091.The structure, which consists of + cations, perchlorate anions, and interposed CH2Cl2 solvent molecules, shows that the cycloheptatriene molecule acts as a tetra-hapto ligand.The coordination polyhedron can be regarded either as a distorted square pyramid or as a distorted octahedron.The coordination geometries of all complexes have been assigned on the basis of this structure determination and of IR and NMR data.

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