Phenol,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4-methyl- (60630-08-2)

Identification
Name:	Phenol,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4-methyl-
Synonyms:	NSC 362150
CAS:	60630-08-2
Molecular Formula:	C20H24 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C20H24N2O2/c1-13-5-7-19(23)17(11-13)15(3)21-9-10-22-16(4)18-12-14(2)6-8-20(18)24/h5-8,11-12,21-22H,9-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:	170.6°C
Boiling Point:	514.1°C at 760 mmHg
Density:	1.126g/cm³
Refractive index:	1.577
Flash Point:	170.6°C
Safety Data

Other Product

Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4-chloro-5-methyl-
2H-Pyran-2-one,3,3'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4-hydroxy-6-methyl-
Copper,[[2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[N-1-naphthalenyl-3-oxobutanamidato]](2-)-N2,N2',O3,O3']-(9CI)
Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitriloethylidyne)]bis[4-chloro-5-methyl-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4,6-dimethyl-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[5,6-dimethyl-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4,6-dichloro-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4,6-dibromo-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[4,6-diiodo-
Phenol, 2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis-, (E,E)-
2H-Pyran-2-one,3,3'-[1,3-propanediylbis(nitriloethylidyne)]bis[4-hydroxy-6-methyl-
2H-Pyran-2-one,3,3'-[1,2-phenylenebis(nitriloethylidyne)]bis[4-hydroxy-6-methyl-
Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitriloethylidyne)]bis[4,6-dimethyl-
Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitriloethylidyne)]bis[5,6-dimethyl-
Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitriloethylidyne)]bis[4,6-dichloro-
Phenol, 2,2'-[1,2-ethanediylbis[[(2-pyridinylmethyl)imino]methylene]]bis-
Phenol, 2,2'-[1,2-phenylenebis(nitriloethylidyne)]bis-
Phenol, 2,2'-[1,2-cyclohexanediylbis(nitriloethylidyne)]bis-
Butanamide,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[3-oxo-N-phenyl-
Pyridinium,1,1'-[1,2-ethanediylbis(oxymethylene)]bis[4-[(hydroxyimino)methyl]-, chloride(1:2)