benzyl (2E)-4-oxo-2-pentenoate

Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DRGHMDSPSQIFIQ-BQYQJAHWBX
Smiles: CC(=O)/C=C/C(=O)OCC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 72, p. 3296, 1950 DOI: 10.1021/ja01163a526
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	benzyl (2E)-4-oxo-2-pentenoate benzyl (E)-4-oxopent-2-enoate (E)-4-ketopent-2-enoic acid benzyl ester (E)-4-oxo-pent-2-enoic acid benzyl ester benzyl (E)-4-oxopent-2-enoat benzyle(E)-4-oxopent-2-enoate ベンジル=(E)-4-オキソペント-2-エノアテ
See other substances:	N,N-dimethyl-1-octanamine (7378-99-6) N,N,3,5,5-pentamethyl-1-hexanamine 5-oxo-3-phenylhexanal 5-oxo-3-phenylhexanoic acid 2-(benzylanilino)ethanethioamide 5-ethoxy-2-methyl-1,3-thiazole 2-(4-chlorophenyl)[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine 2,6-bis(dimethylaminomethyl)-4-methoxyphenol (5684-12-8) 6-(benzylsulfanyl-methyl)-pyrimidine-2,4-diol 4,7-dimethyl-1-indanone (5037-60-5) 2,4,7-trimethyl-1-indanone 2,5-dihydroxybenzoic acid (490-79-9) 2-(1,3-benzodioxol-5-yl)ethanamine (1484-85-1) 5-(chloromethyl)-1,3-dihydro-2-benzofuran 5-cyclohexyl-1H-tetraazole (6280-34-8) 5-thiophen-2-yl-1H-tetrazole (59541-58-1) (2Z)-2-benzylidene-6-phenylcyclohexanone 2,4-diphenyl-1,4-cyclooctadiene 3,5-diphenyl-1-cyclooctene 1,7-diphenyl-1-cyclooctene 2,4-diphenyl-4-cycloocten-1-amine 2-(2,5-dimethyl-3-thienyl)acetamide 2,5-dimethyl-3-thiophenecarbaldehyde (26421-44-3) 2-(2,5-dimethylthiophen-3-yl)-1-piperidin-1-ylethanethione 3,7-dinitrophenoxathiin See more substances

Tags: melting point of benzyl (2E)-4-oxo-2-pentenoate | boiling point of benzyl (2E)-4-oxo-2-pentenoate | density of benzyl (2E)-4-oxo-2-pentenoate | refractive index of benzyl (2E)-4-oxo-2-pentenoate

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This page was last updated: 19 September 2022.