2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)

Modify Date: 2024-01-12 15:52:12

2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) structure	Common Name	2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)
	CAS Number	14516-71-3	Molecular Weight	571.503
	Density	N/A	Boiling Point	524.8ºC at 760 mmHg
	Molecular Formula	C₃₂H₅₀NNiO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	254.3ºC

Name	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
Synonym	More Synonyms

Hazard Codes	Xi,T
Risk Phrases	R36/37/38:Irritating to eyes, respiratory system and skin . R25:Toxic if swallowed.
Safety Phrases	S26-S36-S45
RIDADR	UN 2811 6.1/PG 3
WGK Germany	3

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)

einecs 238-523-3

Names