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35125-65-6

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35125-65-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35125-65-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,1,2 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 35125-65:
(7*3)+(6*5)+(5*1)+(4*2)+(3*5)+(2*6)+(1*5)=96
96 % 10 = 6
So 35125-65-6 is a valid CAS Registry Number.

35125-65-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name Diethyl (3-bromophenyl)phosphonate

1.2 Other means of identification

Product number -
Other names (3-bromo-phenyl)phosphonic acid diethyl ester

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:35125-65-6 SDS

35125-65-6Relevant articles and documents

Designing of a Magnetodielectric System in Hybrid Organic–Inorganic Framework, a Perovskite Layered Phosphonate MnO3PC6H4-m-Br?H2O

Basu, Tathamay,Bloyet, Clarisse,Beaubras, Félicien,Caignaert, Vincent,Perez, Olivier,Rueff, Jean-Michel,Pautrat, Alain,Raveau, Bernard,Lohier, Jean-Fran?ois,Jaffrès, Paul-Alain,Couthon, Hélène,Rogez, Guillaume,Taupier, Grégory,Dorkenoo, Honorat

, (2019)

Very few hybrid organic–inorganic framework (HOIF) exhibit direct coupling between spins and dipoles and are also restricted to a particular COOH-based system. It is shown how one can design a hybrid system to obtain such coupling based on the rational design of the organic ligands. The layered phosphonate, MnO3PC6H5?H2O, consisting of perovskite layers stacked with organic phenyl layers, is used as a starting potential candidate. To introduce dipole moment, a closely related metal phosphonate, MnO3PC6H4-m-Br?H2O is designed. For this purpose, this phosphonate is prepared from 3-bromophenylphosphonic acid that features one electronegative bromine atom directly attached on the aromatic ring in the meta position, lowering the symmetry of precursor itself. Thus, bromobenzene moieties in MnO3PC6H4-m-Br?H2O induce a finite dipole moment. This new designed compound exhibits complex magnetism, as observed in layered alkyl chains MnO3PCnH2 n +1?H2O materials, namely, 2D magnetic ordering ≈20 K followed by weak ferromagnetic ordering below 12 K (T1) with a magnetic field (H)-induced transition ≈25 kOe below T1. All these magnetic features are exactly captured in the T and H-dependent dielectric constant, ε′(T) and ε′(H). This demonstrates direct magnetodielectric coupling in this designed hybrid and yields a new path to tune multiferroic ordering and magnetodielectric coupling.

A dual catalytic strategy for carbon-phosphorus cross-coupling via gold and photoredox catalysis

He, Ying,Wu, Hongmiao,Toste, F. Dean

, p. 1194 - 1198 (2015/01/30)

A new method for the P-arylation of aryldiazonium salts with H-phosphonates via dual gold and photoredox catalysis is described. The reaction proceeds smoothly at room temperature in the absence of base and/or additives, and offers an efficient approach t

Evaluation of the amino acid binding site of Mycobacterium tuberculosis glutamine synthetase for drug discovery

Nordqvist, Anneli,Nilsson, Mikael T.,Roettger, Svenja,Odell, Luke R.,Krajewski, Wojciech W.,Evalena Andersson,Larhed, Mats,Mowbray, Sherry L.,Karlen, Anders

, p. 5501 - 5513 (2008/12/20)

A combination of a literature survey, structure-based virtual screening and synthesis of a small library was performed to identify hits to the potential antimycobacterial drug target, glutamine synthetase. The best inhibitor identified from the literature

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