ChemNet > CAS > 14516-71-3 (butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel

14516-71-3 (butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel

Nome del prodotto	(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel
Nome inglese	(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel; 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
Formula molecolare	C₃₂H₅₁NNiO₂S
Peso Molecolare	572.5112
InChI	InChI=1/C28H42O2S.C4H11N.Ni/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6;1-2-3-4-5;/h11-16,29-30H,17-18H2,1-10H3;2-5H2,1H3;/q;;+2/p-2
Numero CAS	14516-71-3
EINECS	238-523-3
Struttura molecolare
Punto di ebollizione	524.8°C at 760 mmHg
Punto d'infiammabilità	254.3°C
Pressione di vapore	1.24E-11mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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