CAS 14516-71-3|2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)

Introduction:Basic information about CAS 14516-71-3|2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)
CAS Number14516-71-3Molecular Weight571.503
Density/Boiling Point524.8ºC at 760 mmHg
Molecular FormulaC32H50NNiO2SMelting Point/
MSDS/Flash Point254.3ºC

Names

Namebutan-1-amine,nickel(2+),2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate
SynonymMore Synonyms

Chemical & Physical Properties

Boiling Point524.8ºC at 760 mmHg
Molecular FormulaC32H50NNiO2S
Molecular Weight571.503
Flash Point254.3ºC
Exact Mass570.291565
PSA55.79000
LogP10.18290
Vapour Pressure1.24E-11mmHg at 25°C
InChIKeyDPLLDVMBMPQDCO-UHFFFAOYSA-L
SMILESCC(C)(C)CC(C)(C)c1ccc([O-])c(Sc2cc(C(C)(C)CC(C)(C)C)ccc2[O-])c1.CCCCN.[Ni+2]

Safety Information

Hazard CodesXi,T
Risk PhrasesR36/37/38:Irritating to eyes, respiratory system and skin . R25:Toxic if swallowed.
Safety PhrasesS26-S36-S45
RIDADRUN 2811 6.1/PG 3
WGK Germany3

Synonyms

Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, compd. with 1-butanamine, nickel(3+) salt (1:1:1)
Nickel(3+) butylazanide 2,2'-sulfanediylbis[4-(2,4,4-trimethyl-2-pentanyl)phenolate] (1:1:1)
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