2-Propanone, 1-cyclohexylidene-3-(3-furanyl)-(219702-82-6)
- Name: 2-Propanone, 1-cyclohexylidene-3-(3-furanyl)-
- Synonyms:
- Molecular Formula:C13H16O2
- Molecular Weight:204.269
- CAS Registry Number:219702-82-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 21969-29-9/Borane, tris(1-methylbutyl)-
- 21969-45-9/1,2-Bis(2-naphtyl)ethane
- 21969-53-9/Thiopyrylium, 2-[methyl(phenylmethyl)amino]-4,6-diphenyl-, iodide
- 2196-95-4/3H-Indole, 3-(1-oxido-2-phenyl-3H-indol-3-ylidene)-2-phenyl-, 1-oxide
- 219696-61-4/Gallate(1-), tetraoxogermanate-
- 219696-77-2/1H-Cyclopropa[b]naphthalene, 1-[(4-fluorophenyl)phenylmethylene]-
- 219697-08-2/Decane, nonachloro-
- 219697-09-3/Undecane, hexachloro-
- 219697-10-6/Undecane, heptachloro-
- 219697-11-7/Undecane, nonachloro-
- 219702-81-5/2-Propanone, 3-cyclohexylidene-1-(3-furanyl)-1-[(4-methylphenyl)sulfonyl]-
- 219702-82-6/2-Propanone, 1-cyclohexylidene-3-(3-furanyl)-
- 219702-91-7/2-Propanone, 3-cyclohexylidene-1-[(4-methylphenyl)sulfonyl]-1-(3-thienyl)-
- 219702-92-8/2-Propanone, 3-cyclohexylidene-1-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 219702-93-9/2-Propanone, 1-cyclohexylidene-3-(3-thienyl)-
- 219704-82-2/1,3,4-Thiadiazole, 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-
- 21970-65-0/3-[benzyl(methyl)amino]-1-phenylpropan-1-one
- 21971-18-6/Acridinium, 1,2,3,4,5,6,7,8-octahydro-10-phenyl-, perchlorate
- 219715-78-3/Benzenesulfonamide, N-[(1R)-1-(2-furanyl)-2-(phenylmethoxy)ethyl]-4-methyl-
- 219718-48-6/Oxiranemethanol, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (2R,3S)-rel-
- 219718-70-4/Phenol, 3,5-dimethoxy-2-[(methylimino)methyl]-
- 219721-38-7/Benzamide, 2-hydroxy-N-[2-[[(2-hydroxy-3-methoxyphenyl)methylene]amino]ethyl]-
- 219723-58-7/L-Valine, L-alanyl-L-a-glutamyl-L-tryptophyl-L-a-aspartyl-L-arginyl-L-valyl-L-histidyl-L- prolyl-
- 219694-39-0/2-Pyrrolidinone, 5-(tributylstannyl)-
- 219694-14-1/2H-Pyrrole, 3,4-dihydro-2,3,5-trimethyl-3-phenyl-, (2R,3S)-rel-
- 21969-36-8/Ethane, 1,2-dibromo-1,2-diethoxy-
- 219721-10-5/4-Pentenoic acid, 2-cyano-3-methyl-5,5-diphenyl-, methyl ester, (3S)-
- 21972-06-5/1,6-Heptadiyn-4-ol
- 219719-50-3/Piperazine, 1,4-bis[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-
- 21971-94-8/2-Pentene, 4-chloro-2-methyl-