Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-bromo- (17937-38-1)

Identification
Name:	Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-bromo-
Synonyms:	N N'-BIS-(5-BROMOSALICYLIDENE)ETHYLENE DIAMINE;N,N'-Bis-(5-bromosalicylidene)ethylenediamine,97%
CAS:	17937-38-1
Molecular Formula:	C16H14 Br2 N2 O2
Molecular Weight:	426.1
Molecular Structure:
Properties
Melting Point:	191-196 °C
Safety Data
Hazard Symbols	Xn: Harmful

Other Product

2-Naphthalenol, 1,1'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-
2(1H)-Quinolinone,3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-hydroxy-1-phenyl-
2(1H)-Quinolinone,3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[1-ethyl-4-hydroxy-
2-Thiophenethiol,3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[5-[(dimethylamino)methyl]-
Benzaldehyde,3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[5-acetyl-2-hydroxy-
Ethanone,1,1'-[1,2-ethanediylbis[nitrilomethylidyne(2-hydroxy-3,1-phenylene)]]bis-
2-Naphthalenecarboxylic acid,5,5'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-hydroxy-
Benzoic acid, 3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[2-hydroxy-
Nickel,[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-nitrophenolato]](2-)-N2,N2',O1,O1']-(9CI)
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl- (9CI)
Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-ethyl-
Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-fluoro-
Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-ethenyl-
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)-
Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methoxy-
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis-
Phenol,2,2'-[(2-methyl-1,5-pentanediyl)bis(nitrilomethylidyne)]bis-
Phenol, 2,2'-[(2-hydroxy-1,4-butanediyl)bis(nitrilomethylidyne)]bis-
Phenol,2,2'-[[1-[2-(ethylthio)ethyl]-1-methyl-1,2-ethanediyl]bis(nitrilomethylidyne)]bis-