Welcome to LookChem.com Sign In|Join Free
  • or
Nitroxide, phenyl(7CI,8CI,9CI), also known as 2,2-diphenyl-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, is a stable free radical compound with the chemical formula C16H19N2O. It is a derivative of nitroxide radicals, which are widely used in various fields such as polymer chemistry, materials science, and biochemistry. Phenyl nitroxide is characterized by its ability to act as a spin label, allowing for the study of molecular motion and dynamics in various systems. It is also used as a radical scavenger and an antioxidant, protecting against oxidative stress in biological systems. The compound is typically synthesized through the oxidation of the corresponding hydroxylamine or through the reaction of phenylmagnesium bromide with nitrosyl chloride. Due to its stability and reactivity, phenyl nitroxide has found applications in the development of new materials, such as polymers with controlled architectures, and in the study of radical reactions in chemical and biological processes.

3229-38-7

Post Buying Request

3229-38-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3229-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3229-38-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,2 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3229-38:
(6*3)+(5*2)+(4*2)+(3*9)+(2*3)+(1*8)=77
77 % 10 = 7
So 3229-38-7 is a valid CAS Registry Number.

3229-38-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name anilinooxyl

1.2 Other means of identification

Product number -
Other names Anilinooxyl

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:3229-38-7 SDS

3229-38-7Downstream Products

3229-38-7Relevant academic research and scientific papers

ON THE MECHANISM OF THE REACTION OF NITROSOBENZENES WITH BENZENETHIOL: THE INTERMEDIACY OF AMINOXYLS AND THEIR DEOXYGENATION

Alberti, Angelo,Benaglia, Massimo,Carloni, Patricia,Greci, Lucedio,Stipa, Pierluigi,et al.

, p. 555 - 562 (2007/10/02)

The reaction of benzenethiol with several substituted nitrosobenzenes carried out inside the cavity of an EPR spectrometer evidences the formation of adducts through the detection of the corresponding thionitroxides.The macroscale reaction of benzenethiol with nitrosobenzene confirmed the formation of the adduct and clarified the nature of the intermediates.The formation of azoxybenzene, aniline and nitrobenzene shows that an electron-transfer process between nitrosobenzene and benzenethiol is in competition with nucleophylic addition of the latter to the former compound.The identification of S-phenylbenzenethiosulphinate as well as the isolation of compound 9, bearing a sulphinyl group on a benzene ring, implies the formation of a sulphinyl radical, which is considered to be responsible for the formation of the sulphinylamide.The formation of the sulpheneamide, the main reaction product, is attributed to the interaction of thiyl radicals with the intermediate thionitroxides.The crystal structure of S-methyl-S-phenyl-N-(o-sulphonylphenyl)benzenesulphilimine, the unexpected product of the methylation of compound 9, is also described.

DIE REDUKTIONSKRAFT UND HYDROPEROXIDZERLEGUNG VON ESTERN UND AMIDEN DER PHOSPHORIGEN SAEURE STUDIERT DURCH EPR-SPEKTROSKOPIE

Tkac, Alexander,Rueger, Claus,Schwetlick, Klaus

, p. 1182 - 1196 (2007/10/02)

Es wurden die Reaktionen von Brenzcatechylphosphorigsaeureestern (I) und Brenzcatechylphosphorigsaeureesteramiden (II) bis (XI) mit Kobalt(II)-acetylacetonat (Co(acac)2), tert-Butylhydroperoxid (TBHP), H2O2 und mit an Kobalt koordinierten Peroxyradikalen RO2. EPR-spektroskopisch untersucht.In Gegenwart von Sauerstoff werden die Ester von Co(acac)2 oxidativ unter Spaltung der Brenzcatechin-Phosphorbindung angegriffen, wobei ein Komplex des Phenoxyradikals mit Kobalt gebildet wird.Bei der Reaktion von (I) mit TBPH tritt ein Elektronentransfer vom Phosphor auf das Hydroperoxid auf, der in geringen Umfang zu einem RO.-Radikalausttausch fuehrt, worauf die freien 2,6-tert-Butyl-4-methyl-phenoxyradikale hinweisen.In Gegenwart von koordinierten (RO2.)-Radikalen verlaeuft die Reaktion mit (I) ebenfalls unter einem oxidativen Angriff an der Brenzcatechin-Phosphorbindung unter Komplexbildung mit dem Uebergangsmetall.Phosphorigsaeureesteramide reagieren mit Co(acac)2 unter Reduktion des Co(II) zu Co(I) bzw.Co(0).Die reduktive Kraft ist von der Struktur des Amides abhaengig.Die nach einer Elektronenuebertragung auf ein Peroxid (TBHP, H2O2) entstehenden instabilen Kationradikale zerfallen unter Spaltung der P-N-Bindung, wobei stabile Nitroxyradikale und oxidierte Phosphorverbindungen entstehen.Mit Kobalt koordinierten RO2.-Radikalen reagieren die Phosphorigsaeureesteramide unter Wasserstoffabstraktion am Amidstickstoff, wobei ein Nitroxylradikal gebildet wird.Tertiaere Amide reagieren nicht.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3229-38-7