1,4-Benzenediamine, N-(4-methoxyphenyl)-N'-phenyl-(66168-28-3)
- Name: 1,4-Benzenediamine, N-(4-methoxyphenyl)-N'-phenyl-
- Synonyms:
- Molecular Formula:C19H18N2O
- Molecular Weight:290.365
- CAS Registry Number:66168-28-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66166-83-4/1,4,5-Octatriene, 3,3,6-trimethyl-, (R)-
- 66166-84-5/3,4-Heptadien-2-ol, 2,5-dimethyl-, (R)-
- 66166-85-6/4,5-Octadien-2-ol, 2,3,3,6-tetramethyl-, (R)-
- 66166-86-7/2-Cyclopenten-1-one, 2,5-dimethyl-, (S)-
- 66166-87-8/3(2H)-Furanone, 2-ethyldihydro-2,5,5-trimethyl-
- 66166-88-9/2H-Pyran-3(4H)-one, 2-ethyldihydro-2,5,5,6,6-pentamethyl-
- 66167-90-6/2-Propanone, 1,1,1-trifluoro-3-[(2-hydroxyethyl)thio]-
- 66167-91-7/D-Tyrosine, N-acetyl-3-[[4-(phosphonomethyl)phenyl]azo]-
- 66167-92-8/L-Tyrosine, N-acetyl-3-[[4-(phosphonomethyl)phenyl]azo]-
- 66167-94-0/Phosphonic acid, [(acetylamino)methyl]-, sodium salt
- 66167-98-4/Adenosine, N-(3-cyclohexyl-2-propenyl)-
- 66167-99-5/Adenosine, N-butylidene-
- 66168-01-2/Acetic acid, [2-[2-(tetradecyloxy)ethoxy]ethoxy]-, sodium salt
- 66168-04-5/Piperidine, 1,1'-tetraselenobis-
- 66168-23-8/Benzenesulfenamide, N,N-bis(4-methoxyphenyl)-
- 66168-24-9/Benzenesulfenamide, N,N-bis(4-methylphenyl)-
- 66168-25-0/Acetamide, N-methyl-N-[4-(phenylthio)phenyl]-
- 66168-26-1/Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-2-(phenylthio)-
- 66168-27-2/Benzenamine, 4-methyl-N-(4-methylphenyl)-2-(phenylthio)-
- 66168-28-3/1,4-Benzenediamine, N-(4-methoxyphenyl)-N'-phenyl-
- 66168-29-4/Benzenesulfenamide, N-methyl-N-phenyl-
- 66168-42-1/1,3,7-Octatriene, 6,6'-[pentylidenebis(oxyethylidene)]bis-
- 66168-44-3/2H-Isoindole-2-carboxamide, N-[3-[[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)carbonyl]amino]methyl]-3 ,5,5-trimethylcyclohexyl]-1,3-dihydro-1,3-dioxo-
- 66168-47-6/1-Pyrrolidinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2-oxo-
- 66168-52-3/1,2-Propanediol, 3-[(2-hydroxytetradecyl)thio]-
- 66168-53-4/1,2-Propanediol, 3-[(2-hydroxydotriacontyl)thio]-
- 66168-55-6/1,2-Propanediol, 3-[2-[(2-hydroxyoctadecyl)oxy]ethoxy]-
- 66168-56-7/1,2-Propanediol, 3-[2-hydroxy-3-[(2-hydroxyethyl)thio]propoxy]-
- 66168-57-8/Phosphorous acid, ethyl bis[2-hydroxy-3-[(2-hydroxytetradecyl)thio]propyl] ester
- 66168-59-0/Phosphorous acid, bis[2-hydroxy-3-[(2-hydroxydotriacontyl)thio]propyl] phenyl ester