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Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis- (3946-91-6)

Identification
Name:Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-
Synonyms:o-Cresol, a,a'-(o-phenylenedinitrilo)di- (6CI,7CI,8CI);1,2-Bis(salicylideneamino)benzene; 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]benzene;Bis(salicylaldehyde)-o-phenylenediimine; Bis(salicylidene)-o-phenylenediamine;Disalicylidene-1,2-phenylenediamine; H2Salphen;N,N'-(o-Phenylene)bis(salicylideneamine);N,N'-(o-Phenylene)bis(salicylideneimine); N,N'-1,2-Phenylenebis(salicylideneimine);N,N'-Bis(2-hydroxyphenylmethylene)-o-phenylenediamine;N,N'-Bis(o-hydroxybenzylidene)-o-phenylenediamine;N,N'-Bis(salicylidene)-1,2-diaminobenzene;N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-Bis(salicylidene)-o-phenylenediamine;N,N'-Disalicylidene-1,2-diaminobenzene;N,N'-Disalicylidene-1,2-phenylenediamine;N,N'-Disalicylidene-o-phenylenediamine; N,N'-o-Phenylenebis(salicylaldimine);N,N'-o-Phenylenedi(salicylaldimine); NSC 5478; NSC 650732; Salophen; Salophene;Salphen; o-Phenylenebis[salicylaldimine]
CAS:3946-91-6
Molecular Formula: C20H16 N2 O2
Molecular Weight: 316.3532
InChI: InChI=1/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H/b21-13+,22-14+
Molecular Structure: (C20H16N2O2) o-Cresol, a,a'-(o-phenylenedinitrilo)di- (6CI,7CI,8CI);1,2-Bis(salicylideneamino)benzene; 1,2-Bis[[(...
Properties
Density:1.446 g/cm3
Stability:Stable. Incompatible with strong oxidizing agents, strong acids.
Refractive index:1.612
Appearance:solid
Safety Data
Hazard Symbols Xi: Irritant