Cyclohexanamine, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-(65962-46-1)
- Name: Cyclohexanamine, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-
- Synonyms:
- Molecular Formula:C19H38N2
- Molecular Weight:294.524
- CAS Registry Number:65962-46-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65962-27-8/2-Propen-1-one, 3-(4,5-dimethoxy-2-nitrophenyl)-1-(2-thienyl)-
- 65962-28-9/2-Propen-1-one, 3-(2-hydroxy-1-naphthalenyl)-1-(2-thienyl)-
- 65962-29-0/2-Propen-1-one, 3-(2-methoxyphenyl)-1-(1-naphthalenyl)-
- 65962-30-3/2-Propen-1-one, 3-(3-methoxyphenyl)-1-(1-naphthalenyl)-
- 65962-31-4/2-Propen-1-one, 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(1-naphthalenyl)-
- 65962-32-5/2-Propen-1-one, 3-(2-hydroxy-1-naphthalenyl)-1-(1-naphthalenyl)-
- 65962-33-6/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(2-bromophenyl)-
- 65962-34-7/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(2,6-dichlorophenyl)-
- 65962-35-8/1-[1,1'-BIPHENYL]-4-YL-3-(1-NAPHTHYL)PROP-2-EN-1-ONE
- 65962-36-9/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(6-bromo-1,3-benzodioxol-5-yl)-
- 65962-37-0/2-Propen-1-one, 3-(2-bromo-4,5-dimethoxyphenyl)-1-(2-thienyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-38-1/2-Propen-1-one, 3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-thienyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-39-2/2-Propen-1-one, 3-(4,5-dimethoxy-2-nitrophenyl)-1-(2-thienyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-40-5/2-Propen-1-one, 3-(2-hydroxy-1-naphthalenyl)-1-(2-thienyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-41-6/2-Propen-1-one, 3-(2-hydroxy-1-naphthalenyl)-1-(1-naphthalenyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-42-7/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(4-bromophenyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-43-8/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(2,6-dichlorophenyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-44-9/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(1-naphthalenyl)-, (2,4-dinitrophenyl)hydrazone
- 65962-45-0/BIS-(4-AMINO-3,5-DIMETHYLCYCLOHEXYL)METHANE
- 65962-46-1/Cyclohexanamine, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-
- 65962-47-2/Cyclohexanamine, 4,4'-butylidenebis[2,6-dimethyl-
- 65962-49-4/Cyclohexanamine, 4,4'-(1-methylpropylidene)bis[2,6-dimethyl-
- 65962-50-7/3-Furancarboxylic acid, tetrahydro-5,5-dimethyl-2-oxo-4-(2,2,2-trichloroethyl)-, ethyl ester
- 65962-51-8/2(3H)-Furanone, dihydro-5,5-dimethyl-4-(2,2,2-trichloroethyl)-
- 65962-52-9/Acetamide, 2-chloro-N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phenyl]-, monohydrochloride
- 65962-54-1/Acetamide, 2-amino-N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phenyl]-, monohydrochloride
- 65962-55-2/Acetamide, 2-(diethylamino)-N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phen yl]-, dihydrochloride
- 65962-56-3/1-Piperidineacetamide, N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phenyl]-, dihydrochloride
- 65962-57-4/4-Morpholineacetamide, N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phenyl]-, dihydrochloride
- 65962-58-5/Propanamide, 2-chloro-N-[4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]phenyl]-, monohydrochloride