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Phosphine oxide, [oxybis(methylene)]bis[dibutyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61748-81-0

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61748-81-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61748-81-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,7,4 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 61748-81:
(7*6)+(6*1)+(5*7)+(4*4)+(3*8)+(2*8)+(1*1)=140
140 % 10 = 0
So 61748-81-0 is a valid CAS Registry Number.

61748-81-0SDS

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 (oxybis(methylene))bis(di-n-butylphosphinoxide)

1.2 Other means of identification

Product number -
Other names Di(butylphosphinyl)dimethylaether

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:61748-81-0 SDS

61748-81-0Downstream Products

61748-81-0Relevant academic research and scientific papers

Synthesis of Phosphorus-Containing Podands―Analogs of Diglycolamide Based on Diphenyl- and Dibutylphosphorylmethanol under Phase Transfer Catalysis Conditions

Kharlamov,Belus,Artyushin,Bondarenko

, p. 1842 - 1849 (2018/11/24)

A convenient method for preparation of phosphorus-containing podands R2P(O)CH2OCH2X, where X = C(O)NBu2; P(O)R′2, R = R′ = Ph, Bu, R = Ph, R′ = Bu via OH-alkylation of phosphorylmethanols under the ph

Synthesis and evaluation of ligands with mixed amide and phosphonate, phosphinoxide, and phosphonothioate sites for An(III)/Ln(III) extraction

Iqbal, Mudassir,Struijk, Richard G.,Huskens, Jurriaan,Sypula, Michal,Wilden, Andreas,Modolo, Giuseppe,Verboom, Willem

, p. 2048 - 2059 (2013/02/23)

Various organophosphorus ligands with a combination of different donor sites were synthesized and evaluated by solvent extraction studies for the complexation of Am(iii)/Eu(iii). Among the ligands with a glycolamide backbone, those with mixed amide and P=O donor sites and a central oxygen or nitrogen atom showed a reasonable extraction of Am(iii) and Eu(iii). Ligands with a central oxygen atom exhibited selectivity towards Eu(iii), and those with a central nitrogen atom towards Am(iii). Ligands with P=S donor sites and a glycolamide backbone did not show any reasonable extraction. Amongst the ligands with a malonamide backbone, high extraction efficiency was observed for the ligand with electron-rich substituents on phosphorus, however, with almost no discrimination between Am(iii) and Eu(iii). The extraction efficiency of different ligands towards Eu(iii) was confirmed by microcalorimetry.

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