2-acetyloxyethyl prop-2-enoate
Names
[ CAS No. ]:
55231-03-3
[ Name ]:
2-acetyloxyethyl prop-2-enoate
[Synonym ]:
2-Propenoic acid,2-(acetyloxy)ethyl ester
Chemical & Physical Properties
[ Molecular Formula ]:
C7H10O4
[ Molecular Weight ]:
158.15200
[ Exact Mass ]:
158.05800
[ PSA ]:
52.60000
[ LogP ]:
0.27870
Related Compounds
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2-ethylhexyl prop-2-enoate,formaldehyde,prop-2-enamide,prop-2-enoic acid,styrene
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2-acetamidoethyl prop-2-enoate
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2-ethylhexyl prop-2-enoate,ethyl prop-2-enoate,2-methylprop-2-enamide
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(2-oxocyclopentyl) prop-2-enoate
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2-methylheptyl prop-2-enoate
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2-ethylhexyl prop-2-enoate,prop-2-enamide,trimethyl(2-prop-2-enoyloxyethyl)azanium,chloride
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2-cyano-3-formyl-1H-indole-5-carboxylic acid
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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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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9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
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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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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine