3-(2-furyl)-1-(4-methoxyphenyl)propen-1-one

Names

[ Name ]:
3-(2-furyl)-1-(4-methoxyphenyl)propen-1-one

[Synonym ]:
.1-[Furyl-(2)]-3-[4-methoxy-phenyl]-propen-(1)-on-(3)
.1-Furyl-(2)-3-[4-methoxy-phenyl]-propen-(1)-on-(3)
.1-[4-Methoxy-phenyl]-3-furyl-propen-(2)-on-(1)
.1-[4-Methoxy-phenyl]-3-[furyl-(2)]-propen-(2)-on-(1)
3-furan-2-yl-1-(4-methoxy-phenyl)-propenone
.3-[2]Furyl-1-(4-methoxy-phenyl)-propenon

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₂O₃

[ Molecular Weight ]:
228.24300

[ Exact Mass ]:
228.07900

[ PSA ]:
39.44000

[ LogP ]:
3.18430

Precursor & DownStream

Precursor

DownStream

6-(furan-2-yl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione
Ethyl 7-(4-methoxyphenyl)-4,7-dioxoheptanoate

Related Compounds

3-(2-furyl)-1-(4-methoxyphenyl)propen-1-one
(2E)-3-(2-Furyl)-1-(4-methylphenyl)-2-propen-1-one
3-(2-FURYL)-1-PHENYL-2-PROPEN-1-ONE
3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE
3-(5-bromo-2-methoxyphenyl)-1-(4-methoxyphenyl)propen-1-one
3-(5-Nitro-2-furyl)-1-(4-pyridyl)-2-propen-1-one
N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
1-{[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methyl}-1,4-diazepane
Benzenebutanoic acid, beta-(acetylamino)-2,4,5-trifluoro-, methyl ester, (betaR)-
N-(Oxolan-2-ylmethyl)-N-prop-2-ynylcyclopentanamine
3-(4-bromo-2-chlorophenyl)-1H-pyrazole
2-(4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)-1-phenylethanone dioxalate
2-(4-(Benzofuran-2-carbonyl)piperazin-1-yl)-1-(furan-2-yl)ethanone oxalate
6-Bromo-2-(tert-butyl)quinoline-4-carbonitrile
(S)-3-(2-Bromophenoxy)butanoic acid
2-(Tert-butyl)-6-methoxyquinoline-4-carbonitrile

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