Piperidine, 4-chloro-1,2,5-trimethyl-4-phenyl-(66109-91-9)
- Name: Piperidine, 4-chloro-1,2,5-trimethyl-4-phenyl-
- Synonyms:
- Molecular Formula:C14H20ClN
- Molecular Weight:237.772
- CAS Registry Number:66109-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66109-44-2/Benzamide, 2,5-bis(acetyloxy)-4-chloro-N-(4-chloro-3,6-dioxo-1,4-cyclohexadien-1- yl)-
- 66109-45-3/Benzamide, 2,5-bis(acetyloxy)-N-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-
- 66109-46-4/Benzamide, 2,5-bis(acetyloxy)-N-(3,6-dioxo-1,4-cyclohexadien-1-yl)-4-methyl-
- 66109-47-5/Benzamide, 2,5-bis(acetyloxy)-4-methyl-N-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1- yl)-
- 66109-49-7/Benzamide, 2,5-bis(acetyloxy)-4-chloro-N-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1- yl)-
- 66109-50-0/Benzenecarbothioamide, 2,5-bis(acetyloxy)-N-(3,6-dioxo-1,4-cyclohexadien-1-yl)-
- 66109-51-1/Ethanone, 2-bromo-1-(2,5-dibromophenyl)-
- 66109-52-2/Butanoic acid, 3-(3-methoxy-2-methyl-3-oxopropoxy)-, ethyl ester
- 66109-80-6/Butanoic acid, 3-(2-carboxypropoxy)-
- 66109-81-7/4H-Pyran-4-one, tetrahydro-2,5-dimethyl-
- 66109-82-8/2H-Pyran-4-carbonitrile, 4-aminotetrahydro-2,5-dimethyl-
- 66109-83-9/2H-Pyran-4-carboxylic acid, 4-aminotetrahydro-2,5-dimethyl-
- 66109-84-0/4H-Pyran-4-one, tetrahydro-2,5-dimethyl-, (2,4-dinitrophenyl)hydrazone
- 66109-85-1/2H-Pyran-4-carbonitrile, 4-aminotetrahydro-2,5-dimethyl-, monohydrochloride
- 66109-86-2/4-Piperidinecarboxaldehyde, 1,2,5-trimethyl-4-phenyl-
- 66109-87-3/2H-Pyran-4-carboxaldehyde, tetrahydro-2,2-dimethyl-4-phenyl-
- 66109-88-4/4-PHENYLTETRAHYDRO-2H-PYRAN-4-CARBOXALDEHYDE
- 66109-89-5/4-Piperidinecarbonitrile, 1,2,5-trimethyl-4-phenyl-
- 66109-90-8/2H-Pyran-4-carbonitrile, tetrahydro-2,2-dimethyl-4-phenyl-
- 66109-91-9/Piperidine, 4-chloro-1,2,5-trimethyl-4-phenyl-
- 66109-92-0/2H-Pyran, 4-chlorotetrahydro-2,2-dimethyl-4-phenyl-
- 66109-93-1/2H-Pyran, 4-chlorotetrahydro-4-phenyl-
- 66110-14-3/2,4-Pentadienamide, 5-(4-methoxyphenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-16-5/2,4-Pentadienamide, 5-(4-chlorophenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-18-7/2,4-Pentadienamide, 5-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-20-1/2-Butenoic acid, 4-phosphono-, 1-ethyl ester, (E)-
- 66110-21-2/Benzoic acid, 3,3'-sulfonylbis[6-methoxy-
- 66110-22-3/Benzenamine, 3,3'-sulfonylbis[4-methoxy-
- 66110-23-4/Benzoic acid, 3,3'-sulfonylbis[4-methoxy-
- 66110-24-5/Benzoic acid, 3,3'-sulfonylbis[4,6-dimethoxy-, dimethyl ester