(E)-3-(5-(4-methoxyphenyl)furan-2-yl)-1-phenylprop-2-en-1-one(38899-16-0)
- Name: (E)-3-(5-(4-methoxyphenyl)furan-2-yl)-1-phenylprop-2-en-1-one
- Synonyms:(E)-3-(5-(4-methoxyphenyl)furan-2-yl)-1-phenylprop-2-en-1-one;3-[5-(4-Methoxy-phenyl)-furan-2-yl]-1-phenyl-propenone;2-Propen-1-one, 3-[5-(4-methoxyphenyl)-2-furanyl]-1-phenyl-, (E)- (9CI)
- Molecular Formula:C20H16O3
- Molecular Weight:304.34
- CAS Registry Number:38899-16-0
- EINECS:
- Melting Point:473.0±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 388582-37-4/Hopeaphenol
- 388602-02-6/Pseudin-2
- 388603-24-5/1-ethylcyclohexyl 1-[4-({5-[(1-ethylcyclohexyl)oxy]-4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-5-oxo-2-(xenoniomethyl)pentanoyl}oxy)-2,4-dimethylpentan-2-yl] 4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-2-(xenoniomethyl)pentanedioate
- 388609-29-8/N-(furan-2-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
- 388615-74-5/methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate
- 388619-31-6/Sulfonium, [3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-4-[(phenylmethyl)amino]butyl]dimethyl-, iodide (1:1)
- 388619-35-0/2-Pyrrolidinone, 3-amino-1-(phenylmethyl)-, hydrochloride (1:1)
- 388619-64-5/Lacosamide N-Methyl Impurity
- 388621-22-5/1,3,2-Benzodithiazole, 2-(4-ethoxyphenyl)-, 1,1,3,3-tetraoxide
- 388622-58-0/7-Dehydrocholesterol-25,26,26,26,27,27,27-d7
- 388623-92-5/(Z)-2-((2-cyanophenyl)imino)-8-methoxy-2H-chromene-3-carboxamide
- 388627-88-1/4-Ethoxyindoline-2,3-dione
- 388628-10-2/6-(tert-Butyl)indoline-2,3-dione
- 388633-28-1/(Z)-N-butylidene-2-phenylquinoline-4-carbohydrazide
- 38869-25-9/cesium butyrate
- 38870-03-0/2,4-Imidazolidinedione, 5-(2-mercaptoethyl)-
- 38875-78-4/4-Chloro-2-(trifluoromethyl)pyrimidine-5-carbonitrile
- 3888-58-2/2,9-bis(4-fluorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- 38897-25-5/3-Bromo-4,5-dihydroxy-benzonitrile
- 38899-16-0/(E)-3-(5-(4-methoxyphenyl)furan-2-yl)-1-phenylprop-2-en-1-one
- 389056-74-0/Cyclobutanemethanamine, 1-(4-chlorophenyl)-α-(2-methylpropyl)-, (αS)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (9CI)
- 389065-36-5/2-Thiophenecarboxylic acid, 3-[[4-(1,1-dimethylethyl)benzoyl]amino]-4,5-dihydro-, methyl ester
- 389065-45-6/3-acetyl-8-ethoxy-2H-chromen-2-one
- 389065-52-5/(E)-2-cyano-3-(5-(p-tolyl)furan-2-yl)acrylamide
- 389066-42-6/2-(1,3-dihydro-2H-benzo[d]imidazol-2-ylidene)-3-oxo-3-(p-tolyl)propanenitrile
- 389072-30-4/2-[[5-(Acetylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- 389073-57-8/2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- 389075-34-7/(Z)-N-acetyl-2-((2-methoxyphenyl)imino)-2H-chromene-3-carboxamide
- 389076-61-3/(E)-2-(4-nitrophenyl)-N-(quinolin-6-ylmethylene)acetohydrazide
- 389081-07-6/2-(2-chlorophenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
