| Other Names | 18594-05-3, 1-(4-Cyclohexylphenyl)ethanone, 4'-Cyclohexylacetophenone, 1-(4-Cyclohexylphenyl)ethan-1-one, 4-Cyclohexylacetophenone, Ethanone, 1-(4-cyclohexylphenyl)-, MFCD00001453, EINECS 242-432-4, MSDQNIRGPBARGC-UHFFFAOYSA-, C14H18O, DTXSID70171817, 1-(4-cyclohexyl-phenyl)-ethanone, p-cyclohexylacetophenone, 4-cyclohexylace-tophenone, 4'-cyclohexyl actephenone, 4'-cyclohexyl acetophenone, 4'-cyclohexyl-acetophenone, para-cyclohexyl-acetophenone, SCHEMBL967133, p-cyclohexylphenyl methyl ketone, DTXCID6094308, 1-(4-cyclohexylphenyl)-ethanone, 4'-Cyclohexylacetophenone, 99%, 1-(4-Cyclohexylphenyl)ethanone #, ALBB-020867, STR04122, STL138370, AKOS000119331, CCG-301834, FC70867, UPCMLD0ENAT5883753:001, SY049494, DB-028850, NS00026086, EN300-20139, D87930, 4 inverted exclamation mark -Cyclohexylacetophenone, F0001-0670, Z104477036, 242-432-4 |
|---|---|
| IUPAC Name | 1-(4-cyclohexylphenyl)ethanone |
| CAS | 18594-05-3 |
| Molecular Weight | 202.29 |
| Molecular Formula | C14H18O |
| SMILES | CC(=O)C1=CC=C(C=C1)C2CCCCC2 |




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