Nickel,(1-butanamine)[[2,2'-(thio-kS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-kO]](2-)]-

CAS: 14516-71-3

Ref. IN-DA00IML9

Produktinformation

• Name: Nickel,(1-butanamine)[[2,2'-(thio-kS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-kO]](2-)]-
• Synonyme: nickel(2+) 2,2'-sulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenolate] butan-1-amine(1:1:1), Nickel, (1-butanamine)[[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-, 2,2 -Thiobis (4-t-octylphenolato)-n-butylamine nickel, 2,2'-Thiobis (4-t-octylphenolato)-n-butylamine nickel, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 1-butanamine; nickel(2+); 2-[[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]thio]-4-(2,4,4-trimethylpentan-2-yl)phenolate, butan-1-amine; nickel(2+); 2-[2-oxidanidyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate, butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate, butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate, (butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel, Nickel, (1-butanamine)[[2,2'-thiobis[ 4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O ,O',S]-, Nickel, (1-butanamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]-, (1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel, (Butylamin)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)(2-)]nickel, (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II), 1-Butanamine, nickel complex, 2,2'-Thiobis(4-Tert-Octylphenolato)-N-Butylamine Nickel(Ii), 2,2′-Thiobis(4-tert-octylphenoxy)(n-butylamine)nickel, Butylamine-nickel-2,2′-thiobis(p-tert-octylphenol) complex, Butylamine[2,2′-thiobis(4-tert-octylphenolato)]nickel, Chimassorb N 705, Cyasorb 1084, Cyasorb UV 1084, Hindered amine light stabilizer 1084, Light stabilizer-1084, Ni 1 (complex), Nickel(2+) 2,2'-Sulfanediylbis[4-(2,4,4-Trimethylpentan-2-Yl)Phenolate] Butan-1-Amine (1:1:1), Nickel, (1-butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]-, Nickel, (1-butanamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O′,S]-, Nickel, (butylamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)]-, Nickel, [2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]ato(2-)](butylamine)-, Phenol, 2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)-, nickel complex, Primesorb 1084, Uv-1084, [2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel, [2,2'-Thiobix(4-t-octylphenolato)]-n-butylamine Nickel, [2,2′-Thiobis(4-tert-octylphenolato)](butylamine)nickel, [2,2′-Thiobis(4-tert-octylphenolato)]-n-butylamine nickel, [2,2′-Thiobis(4-tert-octylphenylato)]-n-butylamine nickel
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 571.5033
• Formel: C₃₂H₅₀NNiO₂S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/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
• InChI Key: DPLLDVMBMPQDCO-UHFFFAOYSA-L