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bis(triphenylphosphine)silver tetrafluoroborate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31398-19-3

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31398-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31398-19-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,3,9 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 31398-19:
(7*3)+(6*1)+(5*3)+(4*9)+(3*8)+(2*1)+(1*9)=113
113 % 10 = 3
So 31398-19-3 is a valid CAS Registry Number.

31398-19-3Relevant academic research and scientific papers

Metal-Ligand Bonding in Coinage Metal-Phosphine Complexes: The Synthesis and Structure of Some Low-Coordinate Silver(I)-Phosphine Complexes

Bachman, Robert E.,Andretta, David F.

, p. 5657 - 5663 (2008/10/08)

Reaction of AgBF4 with 2 equiv of Ph3P in acetonitrile followed by recrystallization from dichloromethane/hexane yields the mixed phosphine-nitrile complex [(Ph3P)2AgNCCH3]BF4 (I) as its di

Synthesis and reactivity of (η5-C5H5)Os(N)(CH2SiMe 3)2, the first cyclopentadienyl-nitrido transition-metal complex

Marshman, Robert W.,Shusta, Jeanine M.,Wilson, Scott R.,Shapley, Patricia A.

, p. 1671 - 1676 (2008/10/08)

The first cyclopentadienyl-nitrido complexes of a transition metal were prepared by the reactions between [NBun4][Os(N)Cl2(CH2SiMe 3)2] and either NaC5H5 or LiC5Me5. The complexes (η5-C5H5)Os(N)(CH2SiMe 3)2 and (η5-C5Me5)Os(N)(CH2SiMe 3)2 were characterized by spectroscopic techniques and elemental analysis. They are soluble in organic solvents, volatile, and stable to air and water. The nitrogen atom in (η5-C5H5)Os(N)(CH2SiMe 3)2 is a soft Lewis base. It binds reversibly to BF3 in solution, forming a 1:1 adduct. With silver(I) salts, a 2:1 adduct is formed. The silver-bridged complex {[(η5-C5H5)Os(CH2SiMe 3)2]2(μ-NAgN)}{BF4} was isolated in good yield from the reaction between (η5-C5H5)Os(N)(CH2SiMe 3)2 and AgBF4 and was structurally characterized. Crystal data for Os2AgSi4F4N2C26BH 54 are a = 15.348 (3) A?, b = 18.272 (3) A?, c = 14.114 (2) A?, β= 91.76 (1)°, V = 3956 (2) A?3, ρ = 1.817 g/cm3, μ= 70.56 cm-1, space group = P21/c (C52h), and Z = 4. Final agreement factors are R = 0.065 and Rw = 0.078. The nitrido complex is displaced from silver by PPh3 but not by Me2NCH2CH2NMe2. Alkylation of the nitrogen atom in (η5-C5H5)Os(N)(CH2SiMe 3)2 and CH3OSO2CF3 produced an alkylimido complex, [(η5-C5H5)Os(NMe)-(CH2SiMe 3)2][OSO2CF3].

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