α-phenyl-4-acetoxy-3-methoxycinnamic acid

Names

[ CAS No. ]:
54208-11-6

[ Name ]:
α-phenyl-4-acetoxy-3-methoxycinnamic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₆O₅

[ Molecular Weight ]:
312.31700

[ Exact Mass ]:
312.10000

[ PSA ]:
72.83000

[ LogP ]:
3.24570

Precursor & DownStream

Precursor

DownStream

Related Compounds

trans-4-Acetoxy-3-methoxycinnamic acid
trans-α-acetamido-4-acetoxy-3-methoxy-cinnamic acid
2-Propenoicacid, 3-[4-(acetyloxy)-3-methoxyphenyl]-
α,4-diacetoxy-3-methoxyacetophenone
α-[4-(3,4-Dihydroxyphenyl)-3-hydroxy-5-oxofuran-2(5H)-ylidene]-3,4-dihydroxybenzeneacetic acid
(Z)-3-(4-Acetoxy-3-methoxy-phenyl)-2-nitro-acrylic acid ethyl ester
1-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-3-(phenylthio)propan-1-one
(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)(3-(dimethylamino)phenyl)methanone
3-(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile
(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
(5-chlorothiophen-2-yl)(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)methanone
1-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-2-(1H-pyrazol-1-yl)ethanone
(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)(6-methoxy-1H-indol-2-yl)methanone
(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)(4-(trifluoromethoxy)phenyl)methanone
benzyl (2-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-2-oxoethyl)carbamate
1-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-2-(2-methoxyphenyl)ethanone

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