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Phenol,2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (351498-10-7)

Identification
Name:Phenol,2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-
CAS:351498-10-7
Molecular Formula: C36H56 N2 O2
Molecular Weight: 548.84
InChI: InChI=1/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3/b37-21+,38-22+
Molecular Structure: (C36H56N2O2) N,N’-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE
Properties
Flash Point: 403.899°C
Boiling Point: 592.122°C at 760 mmHg
Density:0.952g/cm3
Refractive index:1.506
Flash Point: 403.899°C
Safety Data
 

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