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1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89482-41-7

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89482-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89482-41-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,4,8 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 89482-41:
(7*8)+(6*9)+(5*4)+(4*8)+(3*2)+(2*4)+(1*1)=177
177 % 10 = 7
So 89482-41-7 is a valid CAS Registry Number.

89482-41-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,3,3-tetramethyl-2-phenylmethoxyisoindole

1.2 Other means of identification

Product number -
Other names 2-benzyloxy-1,1,3,3-tetramethylisoindoline

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:89482-41-7 SDS

89482-41-7Downstream Products

89482-41-7Relevant academic research and scientific papers

Hydrogen abstraction from unactivated hydrocarbons using a photochemically excited isoindoline nitroxide

Bottle, Steven E.,Chand, Ugesh,Micallef, Aaron S.

, p. 857 - 858 (2007/10/03)

The photochemical! y excited nitroxide, 1,1,3,3-tetramethylisoindolin-2-yloxyl (1*), abstracts primary, secondary or tertiary hydrogens from unactivated hydrocarbons including cyclohexane, isobutane and n-butane. The resultant carbon-centred radicals are rapidly and efficiently trapped by ground state nitroxide. Hydrogen abstraction from methane may also occur, but is masked by secondary photochemical reactions.

Kinetics of the Coupling Reactions of the Nitroxyl Radical 1,1,3,3-Tetramethylisoindoline-2-oxyl with Carbon-Centered Radicals

Beckwith, Athelstan L. J.,Bowry, Vincent W.,Moad, Graeme

, p. 1632 - 1641 (2007/10/02)

Radical clocks have been used to study the kinetics of the coupling of the nitroxyl radical 1,1,3,3-tetramethylisoindoline-2-oxyl (T) in cyclohexane or benzene with a variety of carbon-centered radicals including simple unhindered primary, secondary, and

Absolute Rate Constants for the Reactions of Some Carbon-Centered Radicals with 2,2,6,6-Tetramethylpiperidine-N-oxyl

Chateauneuf, J.,Lusztyk, J.,Ingold, K. U.

, p. 1629 - 1632 (2007/10/02)

A time-resolved, laser flash photolysis study of the reaction of a variety of carbon-centered radicals with Tempo (2,2,6,6-tetramethylpiperidine-N-oxyl) at room temperature is reported.Some of the radicals examined and the corresponding measured rate constants (M-1 s-1) are CH3(CH2)7CH2-radical, 1.2 * 109; (CH3)3C-radical, 7.6 * 108; C6H5CH2-radical, 4.9 * 108; C6H5C(CH3)2-radical, 1.2 * 108; (C6H5)2CCH3-radical, 4.6 * 107.Arrhenius parameters have also been determined for the n-nonyl and benzyl radicals.

Solvent Effects on the Reaction of t-Butoxy Radicals with Methyl Methacrylate

Grant, Richard D.,Griffiths, Peter G.,Moad, Graeme,Rizzardo, Ezio,Solomon, David H.

, p. 2447 - 2454 (2007/10/02)

Examination of the title reaction in a range of solvents shows that the ratio of hydrogen abstraction to t-butoxy radical addition increases with increasing solvent polarity.In several cases there is a competition between solvent and methyl methacrylate for reaction with t-butoxy radicals.The implications of these findings for polymer structure are discussed.

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