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bis[[μ-1,2-bis(diphenylphosphino)ethane](6-ethoxybenz-1,3-thiazoline-2-thione)copper(I) bromide] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

303988-56-9

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303988-56-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 303988-56-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,3,9,8 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 303988-56:
(8*3)+(7*0)+(6*3)+(5*9)+(4*8)+(3*8)+(2*5)+(1*6)=159
159 % 10 = 9
So 303988-56-9 is a valid CAS Registry Number.

303988-56-9Downstream Products

303988-56-9Relevant academic research and scientific papers

Binuclear copper(I) complexes containing bis(diphenylphosphino)ethane bridges: The crystal structure of bis[{μ-bis(diphenylphosphino)ethane}(pyridine-2-thione)copper(I) bromide]

Cox,Aslanidis,Karagiannidis

, p. 1615 - 1620 (2000)

Treatment of copper(I) bromide with one equivalent of 1,2-bis(diphenylphosphino)ethane (dppe), followed by the addition of one equivalent of heterocyclic thione L {L = pyridine-2-thione (py2SH), pyrimidine-2-thione (pymtH), imidazole-2-thione (imtH), benz-1,3-imidazoline-2-thione (bzimtH2), benz-1,3-thiazoline-2-thione (bztztH), 2-mercapto-1-methylimidazole (meimtH), 4,6-dimethylpyrimidine-2-thione (dmpymtH), and 6-ethoxybenz-1,3-thiazoline-2-thione (etObztztH) in dry acetone affords the dinuclear complexes [CuBr(dppe)(L)]2 in ca. 60-80% yield. These compounds have been characterized by their IR, far-IR, UV-Vis and 1H NMR spectroscopic data. The crystal structure of [CuBr(dppe)(py2SH)]2 has been determined by single-crystal X-ray diffraction methods. In the dinuclear complex in which the two monomers are related by inversion, each Cu(I) centre exhibits a tetrahedral coordination sphere involving, besides the bromine, the exocyclic sulfur of one thione molecule and two phosphor atoms from two different diphosphine units. Vibrational, electronic and 1H NMR spectral data of the complexes are discussed in relation to the structure. (C) 2000 Elsevier Science Ltd.

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