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190374-00-6

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190374-00-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 190374-00-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,0,3,7 and 4 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 190374-00:
(8*1)+(7*9)+(6*0)+(5*3)+(4*7)+(3*4)+(2*0)+(1*0)=126
126 % 10 = 6
So 190374-00-6 is a valid CAS Registry Number.

190374-00-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2,6-dimethylphenyl)-1,2-dibromoethane

1.2 Other means of identification

Product number -
Other names 2-(1,2-Dibrom-aethyl)-1,3-dimethyl-benzol

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:190374-00-6 SDS

190374-00-6Downstream Products

190374-00-6Relevant articles and documents

Stereoselective coupling of prochiral radicals with a chiral C2-symmetric nitroxide

Braslau, Rebecca,Naik, Neeta,Zipse, Hendrik

, p. 8421 - 8434 (2007/10/03)

The coupling reaction beween a chiral C2-symmetric nitroxide, trans-2,5-dimethyl-2,5-diphenylpyrrolidin-1-oxyl (DPPO; 1), and a series of stabilized secondary prochiral radicals was studied to determine the factors that affect stereoselectivity. Both steric and electronic perturbations on the selectivity by the substituents of the prochiral radical were observed. The effects of temperature, solvent polarity, and solvent viscosity were examined. High selectivity for reactions carried out in solvents of low viscosity provides evidence for the formation of an encounter complex on the reaction path. Ab initio calculations on simplified model systems predict the C-O-N angle of attack to be greater than 110°at a carbon-oxygen bond-forming distance of approximately 2.2 A, although no transition state was found.

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