4-methoxyphenyl 3-(ethylenedioxy)butanoate
Names
[ CAS No. ]:
110450-41-4
[ Name ]:
4-methoxyphenyl 3-(ethylenedioxy)butanoate
Chemical & Physical Properties
[ Molecular Formula ]:
C13H16O5
[ Molecular Weight ]:
252.26300
[ Exact Mass ]:
252.10000
[ PSA ]:
53.99000
[ LogP ]:
1.75370
Precursor & DownStream
Related Compounds
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4-methoxyphenyl 3-(ethylenedioxy)-3-phenylpropanoate
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4-methoxyphenyl 3,4-O-isopropylidene-β-D-galactopyranosyl(1->4)-β-D-glucopyranoside
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(4-methoxyphenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
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(4-methoxyphenyl)(3-methylpyridin-2-yl)methanol
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4-methoxyphenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
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4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-β-D-galactopyranoside
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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7-fluoro-4-{4-[9-(2-methoxyethyl)-9H-purin-6-yl]piperazin-1-yl}quinazoline
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N,N-dimethyl-2-(4-{pyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidin-4-amine
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1-{2'-Methyl-[5,5'-bipyrimidin]-2-yl}piperidin-4-ol
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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(2S,4R)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-N-((S)-1-(4-(tert-butyl)phenyl)ethyl)-4-hydroxypyrrolidine-2-carboxamide
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide