4-phenylpiperidin-2-one(81976-73-0)
- Name: 4-phenylpiperidin-2-one
- Synonyms:N-tert-butoxycarbonyl-N'-phenylpiperazine;t-butyl 4-phenylpiperazine-1-carboxylate;4-Phenyl-piperidin-2-on;4-phenylpiperazine-1-carboxylic acid tert-butyl ester;1-Boc-4-Phenylpiperazine;4-phenyl-piperidin-2-one;4-fenil-piperidin-2-one;tert-butyl 4-phenyl-1-piperazinecarboxylate;
- Molecular Formula:C11H13NO
- Molecular Weight:175.23
- CAS Registry Number:81976-73-0
- EINECS:
- Melting Point:137-139 °C
- Water Solubility:
Other Product
- 81965-39-1/Benzenepropanamide, a-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-, (S)-
- 81965-48-2/2-Dodecenal, 12-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)-
- 81965-55-1/Quinolinium, 6-carboxy-1-ethyl-2-[3-(1-ethyl-4(1H)-quinolinylidene)-1-propenyl]-, iodide
- 81968-35-6/2-Cyclopentene-1-octanoic acid, 4-oxo-5-(2-pentenyl)-, methyl ester
- 81968-46-9/1H-Indole, 1-acetyl-3-(3-nitrobicyclo[2.2.1]hept-5-en-2-yl)-, (2-endo,3-exo)-
- 81969-99-5/2-Butenoic acid, 3-methyl-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, rel-
- 81974-99-4/3-Thiophenamine, 5-bromo-
- 819-75-0/Methanesulfinic acid, ethyl ester
- 81975-00-0/Thiophene, 2-bromo-4-nitro-
- 81975-01-1/Propanedioic acid, [[(5-bromo-3-thienyl)amino]methylene]-, diethyl ester
- 81975-08-8/Thieno[3,2-b]pyridine-6-carboxylic acid, 2-bromo-4-ethyl-4,7-dihydro-7-oxo-
- 81976-70-7/2-Pyrrolidinone, 3-(phenylmethyl)-
- 81976-72-9/3-benzylpiperidin-2-one
- 81976-73-0/4-phenylpiperidin-2-one
- 81969-06-4/Adenosine, 2',3'-O-propylidene-, (R)-
- 81967-68-2/Phosphoric acid, gadolinium(3+) salt (3:1)
- 81967-67-1/Phosphoric acid, samarium(3+) salt (3:1)
- 81979-24-0/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(phenylsulfonyl)thiazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-23-9/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)thiazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-21-7/Benzenamine, 4-[2-[8-(butylsulfonyl)-3,4-dihydro-10,10-dimethyl-2H-[1,3]oxazino[3,2-a] indol-10a(10H)-yl]ethenyl]-N,N-diethyl-
- 81979-20-6/Benzenamine, N,N-dibutyl-4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2 -a]indol-9a(9H)-yl]ethenyl]-
- 81979-19-3/Oxazolo[3,2-a]indole, 9a-[2-(2-chlorophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-(meth ylsulfonyl)-
- 81979-18-2/Oxazolo[3,2-a]indole, 9a-[2-(9-hexyl-9H-carbazol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimeth yl-7-(phenylsulfonyl)-
- 81979-17-1/Oxazolo[3,2-a]indole, 9a-[2-(1-ethyl-1H-indol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-( phenylsulfonyl)-
- 81979-15-9/Oxazolo[3,2-a]indole, 9a-[2-(4-bromophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-(phen ylsulfonyl)-
- 81979-14-8/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(phenylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-13-7/Oxazolo[3,2-a]indole, 2,3,9,9a-tetrahydro-9,9-dimethyl-9a-[2-(4-methylphenyl)ethenyl]-7-(octyl sulfonyl)-
- 81979-07-9/Benzenamine, 4-[4-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]-1,3-butadienyl]-N,N-dimethyl-
- 81979-05-7/Benzenamine, 4-[2-[3,4-dihydro-10,10-dimethyl-8-(methylsulfonyl)-2H-[1,3]oxazino[3,2- a]indol-10a(10H)-yl]ethenyl]-N,N-dimethyl-
- 81979-04-6/Oxazolo[3,2-a]indole, 9a-[2-(1,3-benzodioxol-5-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7- (methylsulfonyl)-