Name | (butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel |
Synonyms | uv-1084 UV 1084 Cyasorb 1084 Primesorb 1084 Light stabilizer-1084 LIGHT STABILIZER 1084 Hindered amine light stabilizer 1084 [2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel [2,2'-Thiobix(4-t-octylphenolato)]-n-butylamine Nickel -Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii) (Butylamin)((2,2′-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O′,S)nickel (Butylamin)((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-)-O,O',S]nickel 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 |
CAS | 14516-71-3 |
EINECS | 238-523-3 |
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 |
Molecular Formula | C32H51NNiO2S |
Molar Mass | 572.52 |
Density | 1.106[at 20℃] |
Boling Point | 220℃[at 101 325 Pa] |
Flash Point | 254.3°C |
Water Solubility | 204.8μg/L at 20℃ |
Vapor Presure | 0Pa at 20℃ |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |