6,6'-((1E,1'E)-((2,3-DIMETHYLBUTANE-2,3-DIYL)BIS(AZANYLYLIDENE))BIS(METHANYLYLIDENE))BIS(2,4-DI-TERT-BUTYLPHENOL)

Modify Date: 2024-01-02 15:20:34

6,6'-((1E,1'E)-((2,3-DIMETHYLBUTANE-2,3-DIYL)BIS(AZANYLYLIDENE))BIS(METHANYLYLIDENE))BIS(2,4-DI-TERT-BUTYLPHENOL) Structure
6,6'-((1E,1'E)-((2,3-DIMETHYLBUTANE-2,3-DIYL)BIS(AZANYLYLIDENE))BIS(METHANYLYLIDENE))BIS(2,4-DI-TERT-BUTYLPHENOL) structure
Common Name 6,6'-((1E,1'E)-((2,3-DIMETHYLBUTANE-2,3-DIYL)BIS(AZANYLYLIDENE))BIS(METHANYLYLIDENE))BIS(2,4-DI-TERT-BUTYLPHENOL)
CAS Number 351498-10-7 Molecular Weight 548.84200
Density 0.952g/cm3 Boiling Point 592.122ºC at 760 mmHg
Molecular Formula C36H56N2O2 Melting Point 201.0 to 205.0 ℃
MSDS N/A Flash Point 403.899ºC

 Names

Name 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.952g/cm3
Boiling Point 592.122ºC at 760 mmHg
Melting Point 201.0 to 205.0 ℃
Molecular Formula C36H56N2O2
Molecular Weight 548.84200
Flash Point 403.899ºC
Exact Mass 548.43400
PSA 65.18000
LogP 9.38300
Index of Refraction 1.506
Storage condition 2~8℃

 Safety Information

Hazard Codes Xi

 Synonyms

N,N'-(1,1,2,2-tetramethylene)bis(3,5-di-tert-butylsalicylideneimine)
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)
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-tetrmethylethylenediamine
N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethenediamine
1,1,2,2-tetramethyl-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-diaminoethane
N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethane-1,2-diamine