ethyl 4-oxopentanoate
Molecular Formula: C7 12 3 Molecular Weight: 144.17 g/mol
Cas Number: 539-88-8 EINECS Number: 208-728-2MDL Number: MFCD00009209 InChIKey: GMEONFUTDYJSNV-UHFFFAOYACSmiles: CCOC(=O)CCC(C)=O
Synthesis and physical properties CAS 539-88-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 59, p. 486, 1994 DOI: 10.1021/jo00081a034
Physical Properties
Melting Point : n/a
Boiling Point : 206 ºC
Density : 1.012 g/mL
Refractive Index : 1.4220
Synonym Chemical Name(s):
ethyl 4-oxopentanoate
539-88-8
4-oxo-pentanoic acid ethyl ester
4-ketovaleric acid ethyl ester
ethyl 4-oxopentanoat
éthyle4-oxopentanoate
エチル=4-オキソペンタノアテ
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1-tosyl-3-vinyl-pyrrole 3-vinyl-1H-pyrrole 2-(4-chlorophenyl)-5-methoxy-4H-chromen-4-one 2-chloro-4-iodo-3-pyridinamine (153034-93-6) 2-fluoro-4-iodonicotinaldehyde (153034-82-3) 3-fluoro-2-iodoisonicotinic acid (153035-09-7) N-neopentyl-N-phenylamine N,N-dibenzyl-2,2-dimethyl-1-propanamine 2,3,5-trimethyl-2,5-nonanediol methyl 5-ethynyl-2,5-dimethyl-4,5-dihydro-3-furancarboxylate 2-ethynyl-2-methyl-3,5,6,7-tetrahydro-benzofuran-4-one 2-isopropyl-4-oxopentanal tert-butyl 2-phenyl-1-pyrrolidinecarboxylate 2-pyridin-3-yl-piperidine-1-carboxylic acid tert-butyl ester N,N-dimethylbenzenecarbothioamide (15482-60-7) 1-benzyl-2-azetidinethione N-(2-phenyl-2-propenyl)aniline methyl (5E)-4-oxo-5-undecenoate 2-methoxy-2-oxoethyl 3-oxooctanoate 2-methoxy-2-oxoethyl 3-cyclohexyl-3-oxopropanoate 3-cyclohexylcarbonyl-4-hydroxy-5H-furan-2-one (E)-4-hydroxy-3-(1-phenylsulfanyl-ethyl)-pent-3-en-2-one 2,4,6-trimethoxyaniline (14227-17-9) 2-ethyl-5,7-dimethoxy-3-methyl-1H-indole N-butyl-2-(methylsulfanyl)-2-propen-1-amine
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Tags:
melting point of ethyl 4-oxopentanoate - 539-88-8 |
boiling point of ethyl 4-oxopentanoate - 539-88-8 |
density of ethyl 4-oxopentanoate - 539-88-8 |
refractive index of ethyl 4-oxopentanoate - 539-88-8
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