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Boranediamine, N,N'-bis(1,1-dimethylethyl)-1-phenyl-, dilithium salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124652-56-8

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124652-56-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124652-56-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,6,5 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124652-56:
(8*1)+(7*2)+(6*4)+(5*6)+(4*5)+(3*2)+(2*5)+(1*6)=118
118 % 10 = 8
So 124652-56-8 is a valid CAS Registry Number.

124652-56-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(tert-butylamino)phenylborane dilithium salt

1.2 Other means of identification

Product number -
Other names Li2[PhB(N(t)Bu)2]

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:124652-56-8 SDS

124652-56-8Relevant academic research and scientific papers

Syntheses and X-ray structures of boraamidinate complexes of lithium, phosphorus, and tellurium

Chivers, Tristram,Fedorchuk, Chantall,Schatte, Gabriele,Brask, Justin K.

, p. 821 - 831 (2007/10/03)

The dilithiated boraamidinate complexes {Li2[RB(N-t-Bu)2]}2 (1a, R = Ph; 1b, R = t-Bu), prepared by the reaction of B[N(H)-t-Bu]3 with three equivalents of LiR, are shown by X-ray crystallography to have dimeric structures consisting of a distorted Li4N4 cube capped on two opposite faces by RB units. Reactions of 1a with TeCl4 or PX3 (X = Cl, Br) yielded complexes PhB(μ-N-t-Bu)2TeCl2 (2) and PhB(μ-N-t-Bu)2PX (4a, X = Cl; 4b, X = Br), respectively. The structures of 2 and 4b were determined by X-ray crystallography. In the solid state, complex 2 forms a dimer with weak Te···Cl contacts (3.2411(6) A). Complex 4b is monomeric with a P-Br bond length of 2.3047(11) A. The reactions of 2 and 4a with the appropriate amounts of Li[N(H)-t-Bu] produce the monomeric tellurium imide PhB(μ-N-t-Bu)2Te=N-t-Bu and the amido derivative PhB(μ-N-t-Bu)2PN(H)-t-Bu (4c), respectively. The X-ray structure of 4c was determined. Deprotonation of 4c with n-BuLi produces the dimeric monolithium derivative {Li[PhB(μ-N-t-Bu)2PN-t-Bu]}2 (5), which was shown by X-ray crystallography to have a centrosymmetric structure with a central transoid Li2N2 ring.

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