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2,2'-THIOBIS(P-TERT-OCTYLPHENOLATE)-N-BUTYLAMINE NICKEL

2,2'-THIOBIS(P-TERT-OCTYLPHENOLATE)-N-BUTYLAMINE NICKEL

Category :

Intermediates/Pharmaceutical intermediates

CAS NO : 14516-71-3
EC NO : 238-523-3
Molecular Formula : C32H51NNiO2S
Main Specifications : 99%
Synonyms : 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel;Cyasorb 1084;Primesorb 1084;[2,2'-Thiobix(4-t-octylphenolato)]-n-butylamine Nickel;Light stabilizer-1084;nickel(2+) 2,2'-sulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenolate] butan-1-amine (1:1:1);Hindered amine light stabilizer 1084;UV 1084;
2,2'-THIOBIS(P-TERT-OCTYLPHENOLATE)-N-BUTYLAMINE NICKEL
Package: 25kg/drum
Uses : Ultraviolet absorbent UV-1084
Molecular Structure:2,2'-THIOBIS(P-TERT-OCTYLPHENOLATE)-N-BUTYLAMINE NICKEL   14516-71-3
Product description: CHEMICAL NAME: 2,2'-THIOBIS(P-TERT-OCTYLPHENOLATE)-N-BUTYLAMINE NICKEL CAS No.: [14516-71-3] Specification: Appearance: Light green powder Melting Point:245.0-280.0°C Purity (HPLC): Min. 99.0% Volatiles (10g/2h/100°C ): Max. 0.8% Toluene Insolubles : Max. 0.1% Sieve Residue: Max. 0.5% -at 150
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