5-ethyl-tetrahydro-furan-2-one
Molecular Formula: C6 10 2 Molecular Weight: 114.144 g/mol
Cas Number: 695-06-7 EINECS Number: 211-778-8MDL Number: MFCD00005401 InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYAWSmiles: CCC1CCC(=O)O1
Synthesis and physical properties CAS 695-06-7
Synthesis Reference(s):
Tetrahedron Letters, 28, p. 2111, 1987 DOI: 10.1016/S0040-4039(00)96056-8
Physical Properties
Melting Point : -18 ºC
Boiling Point : 219 ºC
Density : 1.023 g/mL
Refractive Index : 1.4390
Synonym Chemical Name(s):
5-ethyl-tetrahydro-furan-2-one
695-06-7
5-ethyldihydro-2(3H)-furanone
5-ethyltetrahydrofuran-2-one
5-ethyloxolan-2-one
5-ethyloxolan-2-on
5-éthyloxolan-2-one
5-エチルオキソラン-2-オン
Related compounds:
See other substances:
8-tert-butyl 1-methyl (2E,4E)-6-hydroxy-2,4-octadienedioate 2-hydroxy-1-(4-methylphenyl)ethanone (4079-54-3) (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene 1-adamantyl nitrate 5-methyl-2-phenyl-5-(phenylsulfanyl-methyl)-4H-oxazole 2-methyl-6-(phenylsulfanylmethyl)-5,6-dihydro-4H-1,3-oxazine 1-benzoyl-4-methyl-2-(phenylsulfanyl)pyrrolidine 5-(phenylsulfanyl-methyl)-tetrahydro-furan-2-one 2-oxopropyl dimethylcarbamate 3-acetylbenzonitrile (6136-68-1) 3,8-decanedione 4-hydroxyhexanenitrile 5-ethyl-3-methylideneoxolan-2-one (82112-60-5) 4-(phenylsulfonyl)-5-[(1E)-1-propenyl]dihydro-2(3H)-furanone 5-phenyl-3H-furan-2-one (1955-39-1) 5-phenyl-5H-furan-2-one (53138-45-7) 4-amino-3,5-dipyridin-2-ylpyrazole-3-carbonitrile dimethyl 4-amino-1H-pyrazole-3,5-dicarboxylate 5-(benzoylcarbamothioylamino)-1H-imidazole-4-carboxamide N-benzoyl-N'-(4-cyano-1H-imidazol-5-yl)thiourea (3E,5E)-6-(4-nitrophenyl)-3,5-hexadien-2-one (E)-3-pyridin-2-yl-1-pyrrolidin-1-ylprop-2-en-1-one ethyl 3,3-diphenylacrylate 2-phenyl-2,3-butadien-1-amine 2-hexyl-2,3-butadien-1-amine
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melting point of 5-ethyl-tetrahydro-furan-2-one - 695-06-7 |
boiling point of 5-ethyl-tetrahydro-furan-2-one - 695-06-7 |
density of 5-ethyl-tetrahydro-furan-2-one - 695-06-7 |
refractive index of 5-ethyl-tetrahydro-furan-2-one - 695-06-7
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