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82209-88-9

82209-88-9

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82209-88-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82209-88-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,2,0 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 82209-88:
(7*8)+(6*2)+(5*2)+(4*0)+(3*9)+(2*8)+(1*8)=129
129 % 10 = 9
So 82209-88-9 is a valid CAS Registry Number.

82209-88-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-ethylhexyl)-N'-phenyl-p-phenylenediamine

1.2 Other means of identification

Product number -
Other names -

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:82209-88-9 SDS

82209-88-9Upstream product

82209-88-9Downstream Products

82209-88-9Relevant articles and documents

Stabilization of unsaturated carboxylic acid esters with mixtures of polyalkylene-amines and arylenediamines

-

, (2008/06/13)

A method of inhibiting polymerization of unsaturated carboxylic acid esters and improved unsaturated carboxylic acid ester compositions are described. The method comprises, and the compositions are prepared by, incorporating into the ester composition a combination comprising polyalkyleneamine and arylenediamine of the formula STR1 in which X is hydrogen, chloro, trichloromethyl, trifluoromethyl, nitro, lower alkyl, lower alkoxy or phenoxy, R is hydrogen or alkyl, and R1 is alkyl or phenyl or R and R1 together with the nitrogen atom is a heterocycle selected from the group consisting of pyrrolidinyl, 2,5-dimethyl pyrrolidinyl, piperidino and hexahydro-1H-azepin-1-yl.

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