1-cyclohexyl-1-butanone
Molecular Formula: C10 18 Molecular Weight: 154.252 g/mol
Cas Number: 1462-27-7 EINECS Number: n/aMDL Number: MFCD00060815 InChIKey: UYMHLXHLPQIDMA-UHFFFAOYAKSmiles: CCCC(=O)C1CCCCC1
Synthesis and physical properties CAS 1462-27-7
Synthesis Reference(s):
Synthetic Communications, 8, p. 59, 1978 DOI: 10.1080/00397917808062184
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclohexyl-1-butanone
1462-27-7
1-cyclohexyl-butan-1-one
1-cyclohexylbutan-1-one
1-cyclohexylbutan-1-on
1-シクロヘキシルブタン-1-オン
Related compounds:
See other substances:
6-furan-3-yl-hex-1-en-3-one [4-(acetyloxymethyl)furan-3-yl]methyl acetate (30614-73-4) 4-phenyl-1,3-oxazole S-ethyl 5,5-dimethyl-2-oxo-3-cyclohexene-1-carbothioate dimethyl 2-(2-oxocyclohexyl)ethylphosphonate 5-ethyl-2,2-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-dioxane-4,6-dione ethyl 3-phenyl-2-oxiranecarboxylate (121-39-1) 2-(4-piperidinobenzylidene)malononitrile (66883-91-8) (2Z)-2-chloro-3-(4-methoxyphenyl)-2-propenoic acid N,N-dimethyl-3-phenyl-1-propanamine (1199-99-1) ethyl (3-oxo-1-cyclohepten-1-yl)acetate ethyl (3-oxocyclohexyl)acetate (66427-26-7) diethyl 2-hexanoylmalonate 1,2-dimethyl-3-propionylcyclopropyl acetate 2,3,4-trimethyl-2-cyclopenten-1-one (28790-86-5) 2,2-dichloro-1-phenyl-1-propanone (57169-51-4) N-cyclohexyl-1-phenylpentan-1-imine 2,2-dichloro-1-phenyl-1-pentanone (2-methyl-1-phenylsulfanylbuta-1,3-dienyl)sulfanylbenzene (4Z)-5-chloro-4-undecen-2-one (4Z)-5-chloro-1,4-undecadiene 5-hydroxy-2-octyl-2-cyclopenten-1-one 3-octyl-2-oxo-3-cyclopenten-1-yl acetate 2-hydroxy-3-octyl-2-cyclopenten-1-one 1-(3-cyclohexen-1-yl)-2-propen-1-one
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Tags:
melting point of 1-cyclohexyl-1-butanone - 1462-27-7 |
boiling point of 1-cyclohexyl-1-butanone - 1462-27-7 |
density of 1-cyclohexyl-1-butanone - 1462-27-7 |
refractive index of 1-cyclohexyl-1-butanone - 1462-27-7
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