Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis- (Molecular Formula: C20H16N2O2)

Product Name:	Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-
CAS Registry Number:	3946-91-6
Synonyms:	Salophene;Salphen;N,N'-(o-Phenylene)bis(salicylideneimine); NSC 5478; Salophen;N,N'-(o-Phenylene)bis(salicylideneamine); H2Salphen; o-Phenylenebis[salicylaldimine];N,N'-Disalicylidene-1,2-diaminobenzene; Bis(salicylidene)-o-phenylenediamine;Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-;1,2-Bis(salicylideneamino)benzene;N,N'-Bis(salicylidene)-1,2-diaminobenzene;o-Cresol, a,a'-(o-phenylenedinitrilo)di- (6CI,7CI,8CI);Bis(salicylaldehyde)-o-phenylenediimine;N,N'-Bis(2-hydroxyphenylmethylene)-o-phenylenediamine; 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]benzene;N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-o-Phenylenebis(salicylaldimine);N,N'-o-Phenylenedi(salicylaldimine);N,N'-Disalicylidene-o-phenylenediamine; N,N'-1,2-Phenylenebis(salicylideneimine);N,N'-Bis(o-hydroxybenzylidene)-o-phenylenediamine; N,N'-Bis(salicylidene)-o-phenylenediamine;N,N'-Disalicylidene-1,2-phenylenediamine; NSC 650732;Disalicylidene-1,2-phenylenediamine;
Molecular Structure:
Molecular Formula:	C20H16N2O2
Molecular Weight:	316.35
Density:	1.446 g/cm3
Boiling Point:	523.1 °C at 760 mmHg
Melting Point:	163-165 °C(lit.)
Refractive index:	1.612
Risk Codes:	36/37/38
Safety Statements:	26-37/39
Hazard Symbols:	Xi: Irritant;

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