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"2,2'-(ethylenedithio)bis(1,3,2-dithiaborolane)" is a complex organic compound with the chemical formula C6H12B2S4. It is a derivative of 1,3,2-dithiaborolane, which is a heterocyclic compound containing boron, sulfur, and carbon atoms. This specific compound features an ethylenedithio bridge connecting two 1,3,2-dithiaborolane units, resulting in a symmetrical structure. It is known for its potential applications in various chemical reactions and as a ligand in coordination chemistry. Due to its unique structure, it can form stable complexes with metal ions, making it a subject of interest in materials science and catalysis research.

4669-55-0

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4669-55-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4669-55-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,6 and 9 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4669-55:
(6*4)+(5*6)+(4*6)+(3*9)+(2*5)+(1*5)=120
120 % 10 = 0
So 4669-55-0 is a valid CAS Registry Number.

4669-55-0Downstream Products

4669-55-0Relevant academic research and scientific papers

Reaction chemistry of tris(trimethylsilyl)amine with monohaloboranes

Janik, Jerzy Fr.,Narula, Chaitanya K.,Gulliver, Eric G.,Duesler,Paine, Robert T.

, p. 1222 - 1227 (2008/10/08)

Reactions of tris(trimethylsilyl)amine, N(SiMe3)3, with several monochloroboranes, CH3NCH2CH2N(CH3)BCl, o-OC6H4OBCl, and SCH2CH2SBCl, have been examined, and the ((trimethylsilyl)amino)boranes o-OC6H4OBN(SiMe3)2, [o-OC6H4OB]2NSiMe3, SCH2CH2SBN(SiMe3)2, and [SCH2CH2SB]2NSiMe3 have been prepared and characterized by spectroscopic methods. The molecular structure of [o-OC6H4OB]2NSiMe3 has been determined by single-crystal X-ray diffraction analysis and found to crystallize in the orthorhombic space group P212121 (No. 19) with a = 7.189 (1) ?, b = 19.387 (4) ?, c = 24.508 (4) ?, Z = 8, V= 3416 (1) ?3, and ρcalcd = 1.26 g cm-3. The structure was solved by direct methods, and blocked least-squares refinement converged with RF = 10.1% and RwF = 9.2% on 3012 unique data with F > 2σ(F). The structure contains two independent molecules in the unit cell, and the central nitrogen atoms have a trigonal-planar geometry. Important bond distances include B-Nav = 1,421 (13) ?, Si-Nav = 1.783 (7) ?, and B-Oav = 1.390 (13) ?. Attempts to prepare the 1,3,2-diazaborolidine CH3NCH2CH2N(CH3)BN(SiMe 3)2 and triborylamine compounds by this synthetic method were unsuccessful.

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