Benzonitrile, 4-[bis(4-methylphenyl)amino]-(58047-44-2)
- Name: Benzonitrile, 4-[bis(4-methylphenyl)amino]-
- Synonyms:
- Molecular Formula:C21H18N2
- Molecular Weight:298.387
- CAS Registry Number:58047-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58044-52-3/Thiourea, N-butyl-N'-(4,6-dichloro-1,3,5-triazin-2-yl)-
- 58044-95-4/Phenol, 3-[2,3-dimethyl-1-(2-phenylethyl)-3-piperidinyl]-, cis-
- 58044-96-5/Phenol, 3-[2,3-dimethyl-1-(2-phenylethyl)-3-piperidinyl]-, trans-
- 58044-97-6/Phenol, 3-[2,3-dimethyl-1-(2-propenyl)-3-piperidinyl]-, cis-
- 58044-98-7/Phenol, 3-[2,3-dimethyl-1-(2-propenyl)-3-piperidinyl]-, trans-
- 58045-33-3/Phosphonothioic acid, O,O-diphenyl ester
- 58045-34-4/1H-Isoindole-1,3(2H)-dione, 2-phenyl-4-(phenylthio)-
- 58045-35-5/1H-Isoindole-1,3(2H)-dione, 2-butyl-4-(phenylthio)-
- 58045-36-6/1H-Isoindole-1,3(2H)-dione, 4-[(4-hydroxyphenyl)thio]-2-phenyl-
- 58045-38-8/1H-Isoindole-1,3(2H)-dione, 4-[(4-methylphenyl)thio]-2-phenyl-
- 58045-39-9/1H-Isoindole-1,3(2H)-dione, 5-[(4-methylphenyl)thio]-2-phenyl-
- 58045-40-2/3-Cyclohexene-1,2-dicarboxylic acid, 4-methyl-, dimethyl ester
- 58045-93-5/Benzene, 1,1'-[(1R,2S,3R,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[3,4-dimethoxy -, rel-
- 58045-95-7/Benzenemethanol, a-ethenyl-3,4-dimethoxy-, acetate
- 58046-03-0/Phenol, 4-[3-hydroxy-2-(2-methoxyphenoxy)-1-propenyl]-2-methoxy-
- 58046-39-2/6-Hepten-3-ol, 3,6-dimethyl-
- 58046-75-6/Ethanone, 1-(5-hydroxy-1-cyclohexen-1-yl)-
- 58047-41-9/Benzenamine, 4-chloro-N,N-bis(4-methylphenyl)-
- 58047-43-1/Benzenamine, 4-iodo-N,N-bis(4-methylphenyl)-
- 58047-44-2/Benzonitrile, 4-[bis(4-methylphenyl)amino]-
- 58047-55-5/Ethanone, 2-hydroxy-1-(2,4,6-trimethylphenyl)-
- 58047-86-2/2,5-Pyrrolidinedione, 1-[(1-oxodocosyl)oxy]-
- 58047-87-3/Docosanamide, N-[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-, (S)-
- 58047-91-9/4-Cyclooctene-1-carboxylic acid, 8-amino-, methyl ester, (1R,8R)-rel-
- 58048-30-9/9H-Purine-9-ethanol, 6-amino-a-[(6-amino-9H-purin-9-yl)methyl]-
- 58048-41-2/2-Propanol, 1-[(1-methylethyl)amino]-3-[3-methyl-4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-42-3/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[3-methyl-4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-43-4/2-Propanol, 1-[(1-methylethyl)amino]-3-[4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-45-6/2-Propanol, 1-[(1-methylethyl)amino]-3-[2-methyl-4-(methylsulfonyl)phenoxy]-
- 58048-46-7/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[4-(methylsulfonyl)phenoxy]-, hydrochloride