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Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-N-hydroxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

40686-35-9

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40686-35-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40686-35-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,6,8 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 40686-35:
(7*4)+(6*0)+(5*6)+(4*8)+(3*6)+(2*3)+(1*5)=119
119 % 10 = 9
So 40686-35-9 is a valid CAS Registry Number.

40686-35-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-bromophenyl)-N-tert-butylhydroxylamine

1.2 Other means of identification

Product number -
Other names 1-[N-tert-butyl-N-(hydroxylamino)]-4-bromobenzene

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:40686-35-9 SDS

40686-35-9Relevant academic research and scientific papers

Experimental and theoretical studies of magnetic exchange in silole-bridged diradicals

Roques, Nans,Gerbier, Philippe,Schatzschneider, Ulrich,Sutter, Jean-Pascal,Guionneau, Philippe,Vidal-Gancedo, Jose,Veciana, Jaume,Rentschler, Eva,Guerin, Christian

, p. 5547 - 5562 (2008/03/27)

Five bis(tert-butylnitroxide) diradicals connected by a silole (7a-d) or a thiophene (12) ring as a coupler were studied. Compound 12 crystallizes in the orthorhombic space group Pna21 with a = 20.752(5), b = 5.826(5), and c = 34.309(5) A. X-ra

Tetraarylethylene having two nitroxide groups: Redox-switching of through-bond magnetic interaction by conformation change

Ito, Akihiro,Nakano, Yoshiaki,Kato, Tatsuhisa,Tanaka, Kazuyoshi

, p. 403 - 405 (2007/10/03)

Reversible redox-switching of through-bond magnetic interaction has been achieved by conformation change of the tetraarylethylene moiety upon redox input: intramolecular magnetic interaction between two nitroxide groups is dead after oxidation, whereas it

Discrepancy between the spin distribution and the magnetic ground state for a triaminoxyl substituted triphenylphosphine oxide derivative

Borobia, Oscar Benedi,Guionneau, Philippe,Heise, Henrike,Koehler, Frank H.,Ducasse, Laurent,Vidal-Gancedo, Jose,Veciana, Jaume,Golhen, Stephane,Ouahab, Lahcene,Sutter, Jean-Pascal

, p. 128 - 139 (2007/10/03)

The magnetic interaction and spin transfer via phosphorus have been investigated for the tri-tert-butylaminoxyl para-substituted triphenylphosphine oxide. For this radical unit, the conjugation existing between the π* orbital of the NO group and the pheny

Manganese(II) and copper(II) hexafluoroacetylacetonate 1:1 complexes with 5-(4-[N-tert-butyl-N-aminoxyl]phenyl)pyrimidine: Regiochemical parity analysis for exchange behavior of complexes between radicals and paramagnetic cations

Field, Lora M.,Lahti, Paul M.,Palacio, Fernando,Paduan-Filho, Armando

, p. 10110 - 10118 (2007/10/03)

Mn(hfac)2 and Cu(hfac)2 form coordination complexes with 5-(4-[N-tert-butyl-N-aminoxyl]phenyl)-pyrimidine, PyrimPh-NIT. (Mn[PyrimPh-NIT](hfac)2)2 and (Cu[PyrimPh-NIT](hfac) 2)2, 1 and 2, re

Nitroxyl-galvinoxyl - a new biradical

Shultz,Boal

, p. 75 - 79 (2007/10/03)

The synthesis and solution phase EPR spectrum of a new biradical is presented. The H-hyperfine coupling constants of the biradical indicate interaction of the unpaired electrons in the molecule.

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