2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-(127394-84-7)
- Name: 2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C16H12Cl2O2
- Molecular Weight:307.176
- CAS Registry Number:127394-84-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 12738-27-1/Palladium fluoride
- 127382-80-3/Pyridine, 1,2,5,6-tetrahydro-2-methyl-
- 127383-43-1/Silane, (2-bromo-1-methylenepropoxy)trimethyl-
- 127386-47-4/Calcium gallium lithium niobium oxide
- 127386-54-3/Antimony fluoride
- 127386-55-4/Selenium fluoride
- 12738-74-8/Tantalum fluoride oxide
- 12738-85-1/Antimony thorium oxide
- 12738-86-2/Tin selenide
- 127388-96-9/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(chloromethyl)-7-(formylamino)-8-oxo-, (6R,7R)-
- 127389-09-7/Benzoic acid, 3-[3-(trifluoromethyl)phenoxy]-
- 127391-96-2/L-Cysteine, S-(2-bromo-3,6-dihydroxyphenyl)-
- 127392-44-3/1,3-Dioxolane-2-acetic acid, 2-(3-butenyl)-
- 127394-84-7/2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-
- 127399-16-0/2-Oxazolidineselone, 4-methyl-5-phenyl-, (4R,5S)-
- 127406-08-0/4-PYRAZIN-2-YLBENZALDEHYDE
- 127409-15-8/1H-Indole, 2,3-dihydro-2-[3-(3H-indol-2-yl)-2-propenylidene]-
- 12741-10-5/Zirconium boride
- 127412-97-9/Stannane, fluorotris(2,4,6-trimethylphenyl)-
- 127413-28-9/L-Isoleucine, L-seryl-L-tyrosyl-L-valyl-L-prolyl-L-seryl-L-alanyl-L-a-glutamyl-L-glutaminyl-L- isoleucyl-L-leucyl-L-a-glutamyl-L-phenylalanyl-L-valyl-L-lysyl-L-glutaminyl-
- 127414-25-9/2-Propanol, 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)-
- 127414-32-8/2-Propanol, 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)-, ethanedioate (salt)
- 127414-33-9/2-Propanol, 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)-, ethanedioate (salt)
- 127414-36-2/2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylbutyl)amino]-
- 127414-37-3/2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylbutyl)amino]-, ethanedioate (salt)
- 127411-53-4/2-Propenoic acid, 2-methyl-, 2-chloro-3-[(trimethylsilyl)oxy]propyl ester
- 127404-27-7/1H-1,4-Diazepine, 1-[2-(3,4-dimethoxyphenyl)ethyl]hexahydro-
- 127404-21-1/Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)-
- 127399-78-4/5-Hydroxy-6-methoxy-1-indanone
- 127396-35-4/Benzenamine, N-hydroxy-N-nitroso-, potassium salt