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
| product Name |
(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel |
| CAS No |
14516-71-3 |
| 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 |
| Molecular Formula |
C32H51NNiO2S |
| Molecular Weight |
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 |
| EINECS |
238-523-3 |
| Molecular Structure |
![14516-71-3 (butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel](https://images-a.chemnet.com/suppliers/chembase/292/292025_1.gif)
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| Boiling point |
524.8°C at 760 mmHg |
| Flash point |
254.3°C |
| Vapour Pressur |
1.24E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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