| Identification | Back Directory | [Name]
N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE | [CAS]
351498-10-7 | [Synonyms]
2-((E)-(3-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneaMino)
N,N’-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethenediamine
N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine >
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-di-
2,2-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol
Phenol, 2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylpheno
6,6'-((1E,1'E)-((2,3-diMethylbutane-2,3-diyl)bis(azanylylidene))bis(Methanylylidene))bis(2,4-di-tert-butylphenol)
2-((E)-(3-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneamino)-2,3-dimethylbutan-2-ylimino)methyl)-4,6-di-tert-butylphenol | [Molecular Formula]
C36H56N2O2 | [MDL Number]
MFCD06797077 | [MOL File]
351498-10-7.mol | [Molecular Weight]
548.84 |
| Chemical Properties | Back Directory | [Melting point ]
201.0 to 205.0 °C | [Boiling point ]
592.1±50.0 °C(Predicted) | [density ]
0.95±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
within almost transparency in THF | [form ]
powder to crystal | [pka]
14.43±0.50(Predicted) | [color ]
Light yellow to Yellow to Orange | [InChIKey]
ZTDNTQMYPZYXNP-DITNJDIQSA-N |
| Hazard Information | Back Directory | [Uses]
6,6''-((1E,1''E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol) (CAS# 351498-10-7) is a useful building block used in the preparation of cobalt catalysts for hydrochlorination of unactivated olefins, and in 11β hydroxysteroid dehydrogenase type 1 inhibitors. |
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Energy Chemical
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TCI Europe
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320-37350700 |
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TCI AMERICA
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800-4238616 |
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