Benzenamine, 4-methyl-N-(1-phenyl-2-butenylidene)-(64723-88-2)
- Name: Benzenamine, 4-methyl-N-(1-phenyl-2-butenylidene)-
- Synonyms:
- Molecular Formula:C17H17N
- Molecular Weight:235.329
- CAS Registry Number:64723-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64723-61-1/Phenol, 4-[(4-ethylphenyl)sulfonyl]-, acetate
- 64723-62-2/Phenol, 4-[[4-(1-bromoethyl)phenyl]sulfonyl]-, acetate
- 64723-63-3/Phenol, 4-[(4-ethenylphenyl)sulfonyl]-, acetate
- 64723-64-4/Phenol, 4-[(4-ethenylphenyl)sulfonyl]-
- 64723-65-5/Cyanic acid, 4-[(4-ethenylphenyl)sulfonyl]phenyl ester
- 64723-66-6/Acetonitrile, cyclododecylidene-
- 64723-67-7/Acetonitrile, (octahydro-2(1H)-naphthalenylidene)-, cis-
- 64723-68-8/2-Naphthaleneacetonitrile, 3,4,4a,5,6,7,8,8a-octahydro-, cis-
- 64723-69-9/2-Heptenenitrile, 3-butyl-
- 64723-70-2/2-Hexenenitrile, 3-phenyl-, (E)-
- 64723-71-3/2-Hexenenitrile, 3-phenyl-, (Z)-
- 64723-75-7/Benzenamine, N-(1,3,3-trimethylheptylidene)-
- 64723-77-9/Benzenamine, N-(1,3-dimethyl-3-phenylbutylidene)-
- 64723-79-1/Benzenamine, N-(1,3,3,4-tetramethyl-4-pentenylidene)-
- 64723-80-4/Carbonochloridimidothioic acid, phenyl-, methyl ester
- 64723-82-6/Benzenamine, 4-methyl-N-[1-phenyl-2-(triphenylphosphoranylidene)ethylidene]-
- 64723-83-7/Ethanimidic acid, N-phenyl-2-(triphenylphosphoranylidene)-, methyl ester
- 64723-85-9/Ethanimidothioic acid, N-phenyl-2-(triphenylphosphoranylidene)-, ethyl ester
- 64723-87-1/Benzenamine, N-[3-(4-chlorophenyl)-1-phenyl-2-propenylidene]-4-methyl-
- 64723-88-2/Benzenamine, 4-methyl-N-(1-phenyl-2-butenylidene)-
- 64723-89-3/2-Propenimidic acid, N,3-diphenyl-, methyl ester
- 64723-90-6/2-Butenimidic acid, N-phenyl-, methyl ester
- 64723-92-8/2-Propenimidothioic acid, N,3-diphenyl-, ethyl ester
- 64724-04-5/Pentyl, 1-ethyl-2-oxo-
- 64724-05-6/Propyl, 3,3,3-trifluoro-2-oxo-
- 64724-06-7/Ethyl, 2-oxo-1-phenyl-
- 64724-07-8/Ethyl, 2-fluoro-2-oxo-
- 64724-08-9/Propyl, 1-formyl-2,2-dimethyl-
- 64724-12-5/1-Propanol, 3-[[2-[(2-chloroethyl)amino]ethyl]methylamino]-, dihydrogen phosphate (ester), monohydrochloride
- 64724-14-7/1-Propanol, 3-[[2-[(2-chloroethyl)amino]ethyl]methylamino]-, dihydrogen phosphate (ester), ethanedioate (salt)