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Name | 4,4'-Di-tert-butyldiphenylamine |
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Synonyms | Bis(4-tert-butylphenyl)amine; Bis(p-tert-butylphenyl)amine; Di-4-tert-butylphenylamine; N,N-Bis(4-tert-butylphenyl)amine; Stearer STAR; p,p'-Di-tert-butyldiphenylamine |
Molecular Structure | |
Molecular Formula | C20H27N |
Molecular Weight | 281.44 |
CAS Registry Number | 4627-22-9 |
Solubility | Insoluble (1.6E-4 g/L) (25 ºC), Calc.* |
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Density | 0.974±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 185-186 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Shine, H. J.; Tetrahedron Letters 1963, P641-4. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,4'-Di-tert-butyldiphenylamine |