Cyclohexanone, 2,6-bis[(4-methylphenyl)methylene]-, (E,E)-(42792-79-0)
- Name: Cyclohexanone, 2,6-bis[(4-methylphenyl)methylene]-, (E,E)-
- Synonyms:
- Molecular Formula:C22H22O
- Molecular Weight:302.416
- CAS Registry Number:42792-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 427889-30-3/L-Isoleucine, L-asparaginyl-L-a-aspartyl-L-seryl-
- 427889-31-4/L-Glutamic acid, L-asparaginyl-L-isoleucyl-L-seryl-
- 427889-45-0/L-Arginine, L-threonylglycyl-
- 427889-48-3/L-Arginine, L-asparaginyl-L-leucyl-L-threonyl-
- 427889-49-4/L-Isoleucine, L-asparaginyl-L-tyrosyl-L-threonyl-
- 427889-50-7/L-Lysine, L-asparaginyl-L-phenylalanyl-L-threonyl-
- 427889-51-8/Glycine, L-asparaginyl-L-phenylalanyl-L-threonyl-
- 42789-04-8/Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, [5-(phenylmethyl)-3-furanyl]methyl ester, trans-
- 427892-66-8/Glycine, L-isoleucyl-L-isoleucylglycyl-
- 4279-02-1/Magnesium, chloro(methoxymethyl)-
- 42791-28-6/Hydrazinecarboxamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (Z)-
- 42791-29-7/Hydrazinecarboxamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-
- 4279-19-0/4,4-Dichloro-1-butene
- 42792-79-0/Cyclohexanone, 2,6-bis[(4-methylphenyl)methylene]-, (E,E)-
- 42792-80-3/Cyclohexanone, 2,6-bis[(4-chlorophenyl)methylene]-, (E,E)-
- 42797-62-6/1,3-Propanedione, 2-diazo-1-phenyl-3-(2,4,6-trimethylphenyl)-
- 42797-68-2/2-Propanone, 1-(2,4,6-trimethylphenyl)-
- 42797-83-1/Cyclohexanone, 2-(5-hexynyl)-
- 42797-85-3/1,3-Cyclohexanedione, 5,5-dimethyl-2-(4-pentynyl)-
- 42797-99-9/Spiro[4.5]decane-6,10-dione, 8,8-dimethyl-1-methylene-
- 42798-10-7/3,3,4,4-Hexanetetracarboxylic acid, tetraethyl ester
- 4279-74-7/Benzenesulfonamide, 4-chloro-N-(4-methylphenyl)-
- 42797-45-5/Benzene, [(1-phenyl-1-butenyl)sulfonyl]-, (E)-
- 42797-44-4/Benzene, [(1-phenyl-1-butenyl)sulfonyl]-, (Z)-
- 4279-70-3/Benzene, 1-methyl-2-[(4-methylphenyl)thio]-
- 42796-71-4/Piperidinium, 1,4-dimethyl-1-(3-phenoxy-3-phenylpropyl)-, iodide
- 42796-67-8/Piperidinium, 1-ethyl-1-(3-phenoxy-3-phenylpropyl)-, bromide
- 4279-50-9/Benzene, 1-chloro-4-[(2-chloroethenyl)oxy]-, (Z)-
- 42793-32-8/Carbamic acid, [[[2-[(diethoxyphosphinyl)amino]phenyl]amino]thioxomethyl]-, butyl ester
- 42793-31-7/Carbamothioic acid, [[[2-[(ethoxyethylphosphinothioyl)amino]phenyl]amino]thioxomethyl]-, S-ethyl ester