2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-(2-furanyl)-(4538-04-9)
- Name: 2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-(2-furanyl)-
- Synonyms:
- Molecular Formula:C15H14O4
- Molecular Weight:258.26900
- CAS Registry Number:4538-04-9
- EINECS:
- Melting Point:81 °C (ethanol)
- Water Solubility:
Other Product
- 453580-76-2/3-Quinolinecarboxylic acid, 4-[[2-(dimethylamino)ethyl]amino]-6-methoxy-, ethyl ester
- 45358-43-8/1-Aziridinecarboxaldehyde
- 453594-14-4/L-Lysine, L-histidyl-L-lysyl-L-a-aspartyl-L-leucyl-L-tyrosyl-L-arginyl-L-leucyl-L-leucyl-L- methionyl-
- 4536-11-2/1-Chloro-2-fluorocyclohexane
- 4536-43-0/4-Pyridinecarbothioamide, 2-ethyl-N-(hydroxymethyl)-
- 4536-95-2/5-Acenaphthylenamine, N,N-dimethyl-
- 45371-19-5/Thiirane, methyl-, 1,1-dioxide
- 45371-34-4/Selenetane, 3,3-dimethyl-
- 4537-22-8/Naphthalene, 1,1'-tellurobis-
- 4537-38-6/2-Propen-1-one, 1-[2,4-bis(phenylmethoxy)phenyl]-3-phenyl-
- 4537-53-5/Acetic acid, [(chloroethoxyphosphinyl)oxy]-, ethyl ester
- 4537-55-7/Propanoyl chloride, 3-(dichlorophosphinyl)-
- 4537-60-4/Phosphoric acid, diethyl heptyl ester
- 4537-61-5/Phosphonic acid, ethyl-, ethyl phenylmethyl ester
- 4537-71-7/Pyrazinecarbothioamide, N-(hydroxymethyl)-
- 45377-78-4/Methylium, cyclobutyloxo-
- 45377-87-5/2-chloromethyloxetane
- 45378-03-8/Aziridine, 2-(1-methylethyl)-, (S)-
- 45378-69-6/Aziridine, 1-(2-iodoethyl)-
- 4538-04-9/2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-(2-furanyl)-
- 45380-51-6/1,3-Dioxol-1-ium, 4,5-dihydro-2-methyl-
- 4538-28-7/Phosphine, dodecyl-
- 4538-80-1/2-Butanone, 1-fluoro-3,3-dimethyl-
- 4538-82-3/2-Hexanone, 4,5-dimethyl-5-nitro-
- 4538-85-6/2-Butanone, 4-(1-nitrocyclohexyl)-
- 4539-31-5/Oxirane, 2,3-dimethyl-2,3-diphenyl-, cis-
- 4540-48-1/1,3-Isobenzofurandione, 4,5,6,7-tetramethyl-
- 4540-55-0/1,2,3,4-Cyclopentanetetracarboxylic acid, tetrakis(2-ethylhexyl) ester
- 4541-05-3/1-Pentanol, 5-butoxy-
- 45411-69-6/4H-1,3-Dithiin-1-ium, 5,6-dihydro-