1-cyclohexylideneacetone
Molecular Formula: C9 14 Molecular Weight: 138.21 g/mol
Cas Number: 874-68-0 EINECS Number: n/aMDL Number: n/aInChIKey: KVSOBMXTKPYCSG-UHFFFAOYASSmiles: CC(=O)[CH]=[C]1CC[CH2]CC1
Synthesis and physical properties CAS 874-68-0
Synthesis Reference(s):
Tetrahedron, 37, p. 1161, 1981 DOI: 10.1016/S0040-4020(01)92045-9
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclohexylideneacetone
874-68-0
1-cyclohexylidene-propan-2-one
1-cyclohexylidenepropan-2-one
1-cyclohexylidenpropan-2-on
1-cyclohexylidènepropan-2-one
1-シクロヘキシリデンプロパン-2-オン
Related compounds:
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(4,5-dimethoxy-2-styryl-phenyl)-methyl-dimethyl-amine (E)-4-[2-(dimethylaminomethyl)-4,5-dimethoxyphenyl]but-3-en-2-one 5-methyl-1-(2-methyl-1,3-dioxolan-2-yl)-3-hexanone 7-methyl-2,5-octanedione 6-(benzenesulfonylmethyl)-1,5,5-trimethylcyclohexa-1,3-diene 1-methoxy-3-styryl-benzene 7-chlorobicyclo[3.2.0]hept-2-en-6-one (2E,4E)-5-(dimethylamino)-3-methyl-2,4-pentadienenitrile 7,8-dimethoxy-5H-phenanthridin-6-one 7,8-dimethoxyphenanthridine 2-furyl(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanone (3Z)-3-(tert-butoxymethylene)-1-cyclohexene 3,3,5-trimethylcyclohexanol (116-02-9) 5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one ethyl 3,4-tridecadienoate 1,2-heptadien-4-ol 2,3-dimethylpentanal (32749-94-3) 2-methyl-3-phenylpentanal (1E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-phenylethanone oxime N-(5-phenyl-3-isoxazolyl)acetamide 1-(7,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)ethanone 1-(7-hydroxy-8-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone isopropyl isopropoxyacetate ethyl 3-ethoxybutanoate 2-(2-cyclopropylidene-1-methylethyl)-1,3-dioxane
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refractive index of 1-cyclohexylideneacetone - 874-68-0
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