Cyclohexanone, 2-[3-(4-chlorophenyl)-2-propynyl]-(177899-66-0)
- Name: Cyclohexanone, 2-[3-(4-chlorophenyl)-2-propynyl]-
- Synonyms:
- Molecular Formula:C15H15ClO
- Molecular Weight:246.737
- CAS Registry Number:177899-66-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1778-65-0/Phenol, 2,6-dimethyl-4-[(4-nitrophenyl)azo]-
- 17786-63-9/Nickel, dichlorobis[tris(phenylmethyl)phosphine]-
- 1778-71-8/Phenol, 3,5-dimethyl-4-(phenylazo)-
- 17787-49-4/Ethanedioic acid, strontium salt (1:1), hydrate (2:5)
- 17787-52-9/Triphosphoric acid, aluminum salt (1:1), hydrate
- 17787-83-6/2-Thienyl
- 17787-94-9/Methyl, cyclopropyldiphenyl-
- 17789-00-3/1,1':4',1''-Terphenyl, 4,4''-diethyl-
- 17789-08-1/Benzenesulfonamide, N-(2,3-diphenyl-2-cyclopropen-1-ylidene)-4-methyl-
- 17789-68-3/Benzenamine, 4-ethenyl-N-hydroxy-
- 177897-07-3/Acetic acid, [4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenoxy]-, ethyl ester
- 177897-60-8/Benzenamine, 4-[4-(4-pyridinyl)-1,3-butadiynyl]-
- 1778-97-8/Propanoic acid, 2-bromo-, 2,6-dimethoxyphenyl ester
- 177897-92-6/L-Tryptophan, 1-[(cyclohexyloxy)carbonyl]-N-[(1,1-dimethylethoxy)carbonyl]-
- 177898-14-5/3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(2-methoxyphenyl)-4-oxo-7-(1-piperazinyl)-
- 177898-22-5/3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(3-hydroxyphenyl)-4-oxo-7-(1-piperazinyl)-
- 177898-26-9/3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1-[4-(trifluoromethyl)phenyl] -
- 177898-70-3/Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[6-methoxy-, rel-
- 1778-98-9/Benzene, 1-methoxy-4-methyl-2-(3-phenyl-2-propenyl)-
- 177899-66-0/Cyclohexanone, 2-[3-(4-chlorophenyl)-2-propynyl]-
- 177899-68-2/5-Hexyn-2-one, 6-(4-chlorophenyl)-1,3-diphenyl-
- 177900-05-9/1,3,6,10-Tetraazacyclododecane-1,3,6,10-tetraacetic acid
- 177903-13-8/Nickel titanium phosphide
- 177903-56-9/Benzenamine, N-[(4-methylphenyl)methylene]-2-(methylthio)-
- 177903-57-0/Benzenamine, 2-(methylthio)-N-[(4-nitrophenyl)methylene]-
- 177903-58-1/Benzenamine, N-[(4-methylphenyl)methylene]-2-[(phenylmethyl)thio]-
- 177903-59-2/Benzenamine, N-[(4-methoxyphenyl)methylene]-2-[(phenylmethyl)thio]-
- 177903-60-5/Benzenamine, N-[(4-chlorophenyl)methylene]-2-[(phenylmethyl)thio]-
- 177903-61-6/Benzenamine, N-[(4-nitrophenyl)methylene]-2-[(phenylmethyl)thio]-
- 17790-38-4/2-Heptanone, 3-(methylthio)-