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
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Common Name | 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) | ||
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| 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 |
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| Synonym | More Synonyms |
| Boiling Point | 524.8ºC at 760 mmHg |
|---|---|
| Molecular Formula | C32H50NNiO2S |
| Molecular Weight | 571.503 |
| Flash Point | 254.3ºC |
| Exact Mass | 570.291565 |
| PSA | 55.79000 |
| LogP | 10.18290 |
| Vapour Pressure | 1.24E-11mmHg at 25°C |
| 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 |