351498-10-7

351498-10-7 structure
351498-10-7 structure

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
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
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℃
Hazard Codes Xi
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