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cis-[Cr(CO)4(η2-bis(di-orthotolylphosphino)methane)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88582-14-3

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88582-14-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88582-14-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,5,8 and 2 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 88582-14:
(7*8)+(6*8)+(5*5)+(4*8)+(3*2)+(2*1)+(1*4)=173
173 % 10 = 3
So 88582-14-3 is a valid CAS Registry Number.

88582-14-3Downstream Products

88582-14-3Relevant academic research and scientific papers

Small bite-angle diphosphines - Synthesis and structure of low-valent complexes of bis(di-orthotolylphosphino)methane (dotpm) and related ligands

Filby, Maria,Deeming, Antony J.,Hogarth, Graeme,Lee, Mo-Yin

, p. 319 - 329 (2007/10/03)

The coordination chemistry of bis(di-ortho-tolylphosphino)methane (dotpm) has been studied. It is an excellent chelating ligand and a range of low-valent mononuclear complexes have been prepared; cis-[M(CO)4(η 2-dotpm)] (M = Cr, Mo,

PREPARATION AND PROPERTIES OF GROUP VI METAL CARBONYLS CONTAINING THE LIGAND BIS(DI-o-TOLYL)PHOSPHINOMETHANE. CRYSTAL AND MOLECULAR STRUCTURE OF DICARBONYLBIS(DI-o-TOLYL)PHOSPHINOMETHANECHROMIUM

Clark, George R.,Clark, Peter W.

, p. 205 - 220 (2007/10/02)

Complexes of Group VI metal carbonyls with the ligand bis(di-o-tolyl)phosphinomethane have been prepared and characterised by NMR spectroscopy.The crystal structure of Cr(CO)2(BDToM) has been determined by conventional X-ray diffraction techniques.The orange tabular crystals are monoclinic, space group Cc, a 24.197(1), b 8.162(1), c 16.736(1) Angstroem, β 124.14(1)o, V 2735.8 Angstroem3, Z=4.Refinement by full-matrix least-squares methods employed anisotropic thermal parameters for the heavier atoms and the coordinated o-tolyl group.One carbonyl ligand was positioned from a 'difference' map.The final residual, R, is 0.078 for 1673 observed reflections.The complex is monomeric.The BDToM ligand coordinates to chromium through one phenyl ring (three sites) and one phosphorus atom, with two carbonyl groups completing an octahedral 'piano stool'-like arrangement.The coordinated arene ring is planar and is in a staggered arrangement relative to the other donors.The Cr-C(arene) bonds range from 2.166(10) to 2.260(9) Angstroem (average 2.210 Angstroem); the distance of Cr from the plane of the ring is 1.698 Angstroem.The o-methyl carbon and the non-coordinated phosphorus atom are significantly displaced from the ring plane.

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