phenacyl 2-acetyloxyacetate

Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.224 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AOACMRZSFVRMJQ-UHFFFAOYAR
Smiles: CC(=O)OCC(=O)OCC(=O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 39, p. 861, 1983
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	phenacyl 2-acetyloxyacetate 2-oxo-2-phenylethyl (acetyloxy)acetate 2-acetoxyacetic acid phenacyl ester 2-acetoxy-acetic acid phenacyl ester phenacyl 2-acetyloxyacetat phénacyle2-acétyloxyacetate フェナシル=2-アセチルオキシアセトアテ
See other substances:	1,2-dimethoxy-6-methyl-6a,7-dihydro-6H-dibenzo[de,g]quinoline 4-oxobicyclo[3.2.0]hept-6-en-2-yl acetate dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine ethyl (4Z)-4-ethylidene-4,5-dihydro-3H-pyrazole-3-carboxylate 6-vinyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole (7E)-7-dodecen-5-yn-1-ol 7-tert-butoxybenzo[a]cyclooctene 9-tert-butoxy-5-methylbenzo[a]cyclooctene benzo[a]cycloocten-6-yl acetate benzo[a]cycloocten-6(5H)-one methoxy-pteridin-4-yl-amine 1-formylcyclohexyl acetate (1E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butenyl formate (21730-91-6) 2-bromo-1-phenyl-1-propanol diethyl (E)-2-(ethylsulfanyl)ethenylphosphonate methyl (2Z)-4-(4-methoxy-2-nitroanilino)-4-oxo-2-butenoate 3-iodo-4,4-dimethylcyclohexanone 2-[tert-butyl-[(2E)-octa-2,7-dienyl]-amino]-ethanol 2-[methyl-[(2E)-octa-2,7-dienyl]-amino]-ethanol 2-(methyl-octa-1,7-dien-3-ylamino)ethanol 3,5-dimethyl-1,2,4-thiadiazole 4-chlorofuro[3,2-c]pyridine-2-carbaldehyde (86518-07-2) 1-(3-fluoro-2-pyridinyl)ethanol (87674-14-4) 3-fluoro-2-pyridinecarbaldehyde (31224-43-8) See more substances

Tags: melting point of phenacyl 2-acetyloxyacetate | boiling point of phenacyl 2-acetyloxyacetate | density of phenacyl 2-acetyloxyacetate | refractive index of phenacyl 2-acetyloxyacetate

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This page was last updated: 20 May 2025.