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Rh(C7H8)CH3Si[CH2P(C6H5)2]3(1+)*CF3SO3(1-)=Rh(C7H8)CH3Si[CH2P(C6H5)2]3(CF3SO3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

169334-41-2

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169334-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 169334-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,3,3 and 4 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 169334-41:
(8*1)+(7*6)+(6*9)+(5*3)+(4*3)+(3*4)+(2*4)+(1*1)=152
152 % 10 = 2
So 169334-41-2 is a valid CAS Registry Number.

169334-41-2Downstream Products

169334-41-2Relevant academic research and scientific papers

Synthetic methodologies for tripodal phosphines. The preparation of MeSi(CH2PPh2)3 and n-BuSn(CH2PPh2)3 and a comparison of their rhodium(I) andruthenium(II) coordination chemistry. The X-ray crystal structures of [ Rh(NBD){n-BuSn(CH2PPh2)3}](OTf) and [Rh(NBD){MeSi(CH2PPh2)3}](OTf)

Herold, Susanna,Mazzetti, Antonio,Venanzi, Luigi M.,Albinati, Alberto,Lianza, Francesco,et al.

, p. 215 - 232 (1995)

The preparation of the new tripodal ligands MeSi(CH2PPh2)3 (Si-triphos) and n-BuSn(CH2PPH2)3 (Sn-triphos) and their complexes of rhodium(I) of the type [Rh(NBD)(tripod)](OTf) (NBD=norbornadiene, OTf=triflate) and of ruthenium(II) of type [Ru(O2CCF3)2(tripod)], is reported. The coordination chemistry of the new tripodal phosphines, and in particular that of Sn-triphos, differs significantly from that of MeC(CH2PPh2)3 (triphos). A comparison of the X-ray structure of [Rh(NBD)(triphos)](OTf) with those of the new complexes [Rh(NBD)(Sn-triphos)](OTf) and [Rh(NBD)(Si-triphos)](OTf) shows that the steric requirements of the ligands RE(CH2PPh2)3 (E=C, Si and Sn), increase from the carbon to the tin compound. The coordination chemistry of ruthenium(II) indicates that, relative to triphos,Sn-triphos displays an enhanced steric bulk which, however, is not suff icient to stabilize the mononuclear, five-coordinate dichloro complexes.

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