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chloro(dimethyl)stannanyl hydrate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20143-32-2

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20143-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20143-32-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,1,4 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 20143-32:
(7*2)+(6*0)+(5*1)+(4*4)+(3*3)+(2*3)+(1*2)=52
52 % 10 = 2
So 20143-32-2 is a valid CAS Registry Number.

20143-32-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name chloro-[chloro(dimethyl)stannyl]oxy-dimethylstannane

1.2 Other means of identification

Product number -
Other names Distannoxane,1,3-dichloro-1,1,3,3-tetramethyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:20143-32-2 SDS

20143-32-2Downstream Products

20143-32-2Relevant academic research and scientific papers

Crystal structure of bis(2-aminopyridinium)dimethyltetrachlorostannate(IV) and its formation by hydrolysis of dimethyltin dichloride

Valle, Giovanni,Gonzalez, Angeles Sanchez,Ettore, Renato,Plazzogna, Gualtiero

, p. 49 - 54 (1988)

The structure of (C5H7N2)2 has been determined by X-ray diffraction.The compound crystallizes in the orthorhombic system, space group Pbca (No. 61), with unit cell dimensions a 15.585(2), b 17.561(2), c 7.088(1) Angstroem, and Z = 4.The structure consists of hydrogen-bonded chains of alternating 2- anions and pairs of C5H7N2+ cations.Each trans-dimethyltetrachlorostannate(IV) octahedral unit is surrounded by four 2-aminopyridinium ions and is involved in ten hydrogen-bonding interactions with d(N-H...Cl) ranging from 3.242(12) to 3.463(12) Angstroem. 1H NMR data show that (C5H7N2)2 is formed along with 1,3-dichloro-1,1,3,3-tetramethyldistannoxane in the reaction of Sn(CH3)2Cl2 and C5H6N2 in moist CDCl3; the fact that hydrolysis of the dimethyltin dichloride takes place is related to the relatively high basicity and low coordinating tendency of 2-aminopyridine.

An X-Ray Crystallographic Investigation of the Structures of Pyrazine Adducts of Diphenyltin Dichloride and Dimethyltin Dichloride

Cunningham, Desmond,McArdle, Patrick,McManus, James,Higgins, Tim,Molloy, Kieran

, p. 2621 - 2628 (2007/10/02)

Reaction of SnPh2Cl2 with pyrazine (pyz) leads exclusively to the formation of an adduct having the bulk composition SnPh2Cl2*0.75pyz.It has a structure composed of layers in which zig-zag polymeric chains, (SnPh2Cl2*pyz)n, with six-co-ordinate tin, alternate with layers containing non-interacting molecules of (SnPh2Cl2)2*pyz, with five-co-ordinate tin.The Sn-N bond lengths are abnormally long; each tin atom in the polymeric chains has Sn-N bond lengths of 2.961(10) and 2.783(10) Angstroem, and the Sn-N bond length in (SnPh2Cl2)2*pyz is 2.683(11) Angstroem.Moessbauer spectroscopy does not identify the presence of the two tin sites in the solid whereas (119)Sn n.m.r. does.X-Ray crystallographic details are: space group Pbam (orthorhombic), a=14.935(2), b=13.409(3), c=14.959(3) Angstroem, Z=8(Sn), R=0.047 (R'=0.056) for 1 478 observed reflections with I > 3δ(I).Reaction of SnMe2Cl2 with pyrazine leads exclusively to formation of the adduct (SnMe2Cl2)2*pyz; the distannoxane (SnMe2Cl)2O is also formed if solutions are not protected from the atmosphere.The adduct has a chain polymeric structure with six-co-ordinate tin atoms alternatively linked by chloride ions and pyrazine molecules.The Sn-N bond length is abnormally long.The polymeric chains pack into well defined planes, with chains in alternate planes propagating in orthogonal directions.Crystallographic details are: space group P21/n (monoclinic), a=6.855(1), b=10.344(2), c=12.014(3) Angstroem, β=92.590(7) deg, Z=2, R=0.03 (R'=0.033) for 727 observed reflections with I > 3δ(I).

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