2-Propen-1-one, 2-phenyl-1-[4-(phenylmethoxy)phenyl]-(61078-55-5)
- Name: 2-Propen-1-one, 2-phenyl-1-[4-(phenylmethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C22H18O2
- Molecular Weight:314.384
- CAS Registry Number:61078-55-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61078-34-0/Phenol, 4-[5-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1H-pyrazol-3-yl]-
- 61078-35-1/1H-Pyrazole, 5-(4-chlorophenyl)-4,5-dihydro-4-phenyl-3-[4-(phenylmethoxy)phenyl]-
- 61078-37-3/Phenol, 4-(4,5-dihydro-4,5-diphenyl-1H-pyrazol-3-yl)-
- 61078-38-4/Phenol, 4-[4,5-dihydro-5-(4-methoxyphenyl)-4-phenyl-1H-pyrazol-3-yl]-
- 61078-39-5/Benzene, 1-(2-phenylcyclopropyl)-4-(phenylmethoxy)-
- 61078-40-8/Phenol, 4-(2-phenylcyclopropyl)-
- 61078-41-9/Benzene, 1-(2,3-diphenylcyclopropyl)-4-(phenylmethoxy)-
- 61078-42-0/Phenol, 4-(2,3-diphenylcyclopropyl)-
- 61078-43-1/Phenol, 4-[2-(4-chlorophenyl)-3-phenylcyclopropyl]-
- 61078-44-2/Methanone, (1,2-diphenylcyclopropyl)[4-(phenylmethoxy)phenyl]-
- 61078-45-3/Methanone, (2-phenylcyclopropyl)[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 61078-46-4/Methanone, [2-(4-chlorophenyl)-1-phenylcyclopropyl][4-[2-(1-pyrrolidinyl)ethoxy]phen yl]-
- 61078-47-5/(E)-2-(4-hydroxybenzylidene)cyclopentanone
- 61078-48-6/Cyclohexanone, 2-[(4-hydroxyphenyl)methylene]-
- 61078-49-7/Cycloheptanone, 2-[(4-hydroxyphenyl)methylene]-
- 61078-50-0/Cyclopentanone, 2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylene]-
- 61078-51-1/Cyclohexanone, 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]-
- 61078-53-3/Cyclopentanone, 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]-
- 61078-54-4/Cycloheptanone, 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]-
- 61078-55-5/2-Propen-1-one, 2-phenyl-1-[4-(phenylmethoxy)phenyl]-
- 61078-56-6/Cyclohexanone, 2-[3-oxo-2-phenyl-3-[4-(phenylmethoxy)phenyl]propyl]-
- 61078-57-7/Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3-phenyl-
- 61078-58-8/Cyclohexanone, 2-[3-oxo-1,2-diphenyl-3-[4-(phenylmethoxy)phenyl]propyl]-
- 61078-59-9/Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3,4-diphenyl-
- 61078-60-2/Bicyclo[3.3.1]non-2-en-9-one, 4-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 610786-53-3/L-Valine, 3-methyl-L-valyl-N-methyl-, methyl ester, monohydrochloride
- 610786-60-2/Carbamic acid, [(1S,2E)-4-hydroxy-3-methyl-1-(1-methylethyl)-2-butenyl]methyl-, 1,1-dimethylethyl ester
- 610786-61-3/Acetic acid, [[(2E,4S)-2,5-dimethyl-4-(methylamino)-2-hexenyl]oxy]-, ethyl ester, hydrochloride
- 610786-66-8/L-Valine, (2R)-1-methyl-2-piperidinecarbonyl-3-methyl-L-valyl-N-methyl-, methyl ester
- 610786-67-9/2-Piperidinecarboxamide, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-methylpropyl]methylamino]carbon yl]-2,2-dimethylpropyl]-1-methyl-, (2R)-