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(plumbanediyldimethanetriyl)tetrakis(trimethylsilane) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41823-73-8

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41823-73-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41823-73-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,8,2 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41823-73:
(7*4)+(6*1)+(5*8)+(4*2)+(3*3)+(2*7)+(1*3)=108
108 % 10 = 8
So 41823-73-8 is a valid CAS Registry Number.

41823-73-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name bis[bis(trimethylsilyl)methyl]lead

1.2 Other means of identification

Product number -
Other names -

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:41823-73-8 SDS

41823-73-8Relevant academic research and scientific papers

Silylmethyl and related complexes VIII. Bismanganese(II): its synthesis, properties, and crystal structures of its tetrahydrofuran and bis(dimethylphosphino)ethane adducts

Hitchcock, Peter B.,Lappert, Michael F.,Leung, Wing-Por,Buttrus, Nabeel H.

, p. 57 - 67 (1990)

Treatment of the manganese dialkyl MnR2 , prepared from anhydrous MnCl2 and LiR in Et2O, with tetrahydrofuran (THF), yielded the crystalline complex (1).It was also obtained from MnCl2 and MgR(μ-Cl)(THF))2 in THF.Treatment of

Synthesis and characterization of the first ruthenium-lead clusters, [Ru3(μ-PbR2)(μ-CO)2(CO)9] and [Ru3(μ-PbR2)2(μ-CO)(CO)9]. Single-crystal X-ray structure of [Ru3(μ-PbR2)2(μ-CO)(CO)9]

Burton, Nicolas C.,Cardin, Christine J.,Cardin, David J.,Twamley, Brendan,Zubavichus, Yan

, p. 5708 - 5710 (2008/10/09)

Reaction of PbR2 [R = CH(SiMe3)2] with [Ru3-(CO)12] at 60°C afforded the first ruthenium-lead clusters [Ru3(μ-PbR2)(μ-CO)2(CO)9] (1) and [Ru3(μ- PbR2)2-(μ-CO)(CO)9] (2). After separation the compounds were characterized by 1H and 13C NMR and IR spectroscopies, FAB-MS, and, for 2, by a single-crystal X-ray study. The structure gives the first reported Ru-Pb bond lengths and shows the cluster to have a planar pentametallic array with two PbR2 and one CO bridging the three sides of an Ru3 triangle. A greatly improved yield for the preparation of PbR2 is also reported. Compound 2 crystallizes in the triclinic space group P1 with unit cell dimensions a = 12.279(6) A?, b = 15.406(6) A?, c = 20.775-(5) A? α = 99.54(6)°, β = 107.47(6)°, γ = 109.59(6)°, U = 3373.1(10) A?3, and Z = 2. A total of 10179 unique observations gave a merging R of 0.038 and a conventional R of 0.0756.

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