Description of Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-

Detail of > 3946-91-6

• CAS Number:
• 3946-91-6
• Name:

• Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-

• Formula:
• C20H16 N2 O2
• Molecular Structure:
• 
• 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]
• Molecular Weight:
• 316.3532
• Density:
• 1.446 g/cm3
• Melting Point:
• 163-165 ¡ãC(lit.)
• Boiling Point:
• 523.1 ¡ãC at 760 mmHg
• Flash Point:
• 187.9 ¡ãC
• Appearance:
• solid
• Hazard Symbols:
• Xi
• Risk Codes:
• 36/37/38
• Safety:
• 26-37/39Details