Phenol, 4,4'-sulfonylbis[2-[(phenylimino)methyl]-(112213-91-9)
- Name: Phenol, 4,4'-sulfonylbis[2-[(phenylimino)methyl]-
- Synonyms:
- Molecular Formula:C26H20N2O4S
- Molecular Weight:456.522
- CAS Registry Number:112213-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112213-22-6/Acetic acid, trifluoro-, hexahydro-1,4-dimethyl-6-(methylthio)-7-oxo-1H-azepin-4-yl ester
- 112213-23-7/2H-Azepin-2-one, 1,3,6,7-tetrahydro-1-methyl-3-(methylthio)-
- 112213-24-8/2H-Azepin-2-one, 5-chlorohexahydro-1-methyl-3-(methylthio)-
- 112213-31-7/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13,13a,14-octahydro-
- 112213-32-8/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13,13a,14-octahydro-2-methyl-
- 112213-34-0/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13,13a,14-octahydro-4-methyl-
- 112213-71-5/1-Propanone, 2-hydroxy-3-(nitrooxy)-1,2-diphenyl-
- 112213-72-6/Ethyl, 1-hydroxy-2-(nitrooxy)-1-phenyl-
- 112213-73-7/Propoxy, 2-hydroxy-3-oxo-2,3-diphenyl-
- 112213-79-3/9(10H)-Anthracenone, 10-ethyl-4-methoxy-
- 112213-80-6/Anthracene, 10-ethoxy-1-methoxy-
- 112213-81-7/Anthracene, 9-ethyl-1-methoxy-
- 112213-83-9/Anthracene, 9-[(4-methoxyphenoxy)methyl]-
- 112213-84-0/Anthracene, 9-[(4-nitrophenoxy)methyl]-
- 112213-85-1/Anthracene, 9-[(3,4-dinitrophenoxy)methyl]-
- 112213-87-3/Phenol, 4,4'-methylenebis[2-[[(4-chlorophenyl)imino]methyl]-
- 112213-88-4/Phenol, 4,4'-methylenebis[2-[[(4-bromophenyl)imino]methyl]-
- 112213-89-5/Phenol, 4,4'-methylenebis[2-[[(4-methylphenyl)imino]methyl]-
- 112213-90-8/Phenol, 4,4'-methylenebis[2-[[(4-ethoxyphenyl)imino]methyl]-
- 112213-91-9/Phenol, 4,4'-sulfonylbis[2-[(phenylimino)methyl]-
- 112213-92-0/Phenol, 4,4'-sulfonylbis[2-[[(4-chlorophenyl)imino]methyl]-
- 112213-93-1/Phenol, 4,4'-sulfonylbis[2-[[(4-methylphenyl)imino]methyl]-
- 112213-94-2/Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis[4-methyl-
- 112213-98-6/Phenol, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis[4-methyl-
- 112213-99-7/Benzenamine, 4,4'-oxybis[N-[(2-nitrophenyl)methylene]-
- 112214-00-3/Benzenamine, 4,4'-methylenebis[N-[(2-nitrophenyl)methylene]-
- 112214-03-6/2,4(1H,3H)-Pyrimidinedione, 1-(3-chlorotetrahydro-2-furanyl)-, cis-
- 112214-04-7/2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-(3-chlorotetrahydro-2-furanyl)-, cis-
- 112214-05-8/2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(3-chlorotetrahydro-2-furanyl)-, cis-
- 112214-06-9/2,4(1H,3H)-Pyrimidinedione, 1-(3-chlorotetrahydro-2-furanyl)-5-iodo-, cis-