Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-methyl-(137380-12-2)
- Name: Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-methyl-
- Synonyms:
- Molecular Formula:C20H20N2O2
- Molecular Weight:320.391
- CAS Registry Number:137380-12-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137376-15-9/2-Pyridinesulfenamide, N-cyclohexyl-N-(2-pyridinylthio)-
- 137376-16-0/2-Quinolinesulfenamide, N-(1,1-dimethylethyl)-N-(2-quinolinylthio)-
- 137376-17-1/2-Quinolinesulfenamide, N-(1,1-dimethylethyl)-4-methyl-N-[(4-methyl-2-quinolinyl)thio]-
- 137376-19-3/2-Quinolinesulfenamide, N-(1,1-dimethylethyl)-4-methyl-
- 137376-20-6/2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-N-(2-pyridinylthio)-
- 137376-24-0/1-Propanesulfonic acid, 2-[[3-[(2-hydroxy-1,1-dimethylethyl)amino]-1-oxopropyl]amino]-2-methyl-
- 137376-25-1/1-Propanesulfonic acid, 2-[[3-[(2-hydroxy-1,1-dimethylethyl)amino]-1-oxopropyl]amino]-2-methyl- , compd. with N,N-diethylethanamine (1:1)
- 137376-45-5/2-Propenoic acid, 2-methyl-, 2-[[4-[(4-cyanophenyl)azo]phenyl]methylamino]ethyl ester
- 137378-58-6/L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-
- 137379-14-7/Propanediamide, N'-[2,6-bis(1-methylethyl)phenyl]-N-(1-methylethyl)-N-(phenylmethyl)-
- 137379-26-1/Propanediamide, N'-[2,6-bis(1-methylethyl)phenyl]-N-(2-cyanoethyl)-N-(phenylmethyl)-
- 137379-27-2/Propanediamide, N'-[2,6-bis(1-methylethyl)phenyl]-N-(1-methylethyl)-N-phenyl-
- 137379-32-9/Glycine, N-[3-[[2,6-bis(1-methylethyl)phenyl]amino]-1,3-dioxopropyl]-N-phenyl-, ethyl ester
- 137379-66-9/1H-Imidazole, 2-heptadecyl-, nickel(2+) salt
- 137379-69-2/2-Naphthalenecarboxamide, N-(2-chlorophenyl)-3-hydroxy-4-[[4-[[7-[(4-hydroxyphenyl)azo]-9-oxo-9H- fluoren-2-yl]azo]phenyl]azo]-
- 137379-93-2/Benzene, 1-bromo-4-(4-bromophenoxy)-2-methyl-
- 137380-05-3/1,1'-Biphenyl, 4,4'-bis(2-methylphenoxy)-
- 13738-00-6/Benzamide, 5-nitro-2-(octyloxy)-
- 137380-09-7/Methanone, bis[4-(2-methylphenoxy)phenyl]-
- 137380-12-2/Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-methyl-
- 137380-13-3/Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-methyl-
- 137380-14-4/Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-methyl-
- 137384-02-2/1H-Imidazole-5-propanoic acid, 2-butyl-1-[(2-chlorophenyl)methyl]-, monohydrochloride
- 137385-45-6/Urea, N-hydroxy-N-[[2-(3-phenoxyphenyl)cyclopropyl]methyl]-, trans-
- 13738-56-2/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2-methyl-
- 137386-14-2/Urea, N-[[2-(3-furanyl)cyclopropyl]methyl]-N-hydroxy-, trans-
- 137386-59-5/Urea, N-[[2-(2-furanyl)cyclopropyl]methyl]-N-hydroxy-, trans-
- 137386-72-2/2-Pentenamide, N-methoxy-N-methyl-5-phenyl-, (2E)-
- 137388-94-4/Zincate(2-), dimercaptothioxo-
- 137389-40-3/Benzenemethanamine, N-hydroxy-4-methoxy-a-(4-methoxyphenyl)-