2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(3-oxobutyl)-(46398-15-6)
- Name: 2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(3-oxobutyl)-
- Synonyms:
- Molecular Formula:C13H20O2
- Molecular Weight:208.301
- CAS Registry Number:46398-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 463954-37-2/L-Serine, L-a-aspartyl-L-prolyl-L-tyrosyl-L-seryl-L-prolyl-
- 463954-50-9/Methanone, (2,5-dichlorophenyl)[4-(4-phenoxyphenoxy)phenyl]-
- 463961-60-6/2-Azabicyclo[2.1.1]hexane-1-carboxylic acid, 2-(1-methylethyl)-, hydrochloride
- 463961-62-8/2-Azabicyclo[2.1.1]hexane-1-carboxylic acid, 2-(1,1-dimethylethyl)-, hydrochloride
- 463961-63-9/2-Azabicyclo[2.1.1]hexane-1-carboxylic acid, 2-propyl-, hydrochloride
- 463962-31-4/Hexanoic acid, 6-(hydroxymethylamino)-6-thioxo-, methyl ester
- 463962-32-5/Hexanoic acid, 6-[hydroxy(1-methylethyl)amino]-6-thioxo-, methyl ester
- 463962-34-7/Hexanoic acid, 6-[(1,1-dimethylethyl)hydroxyamino]-6-thioxo-, methyl ester
- 463964-46-7/2,6-Octadienoic acid, 7-methyl-3-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2Z)-
- 463965-19-7/2-Penten-1-ol, 5-[(1R,5R,6S)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-rel-
- 463966-00-9/2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]amino]-3-[[5-[(2,3 -dibromo-1-oxopropyl)amino]-2-sulfophenyl]azo]-4-hydroxy-
- 46397-21-1/Hydrazinecarboximidamide, 2-[1-(2,5-dibromophenyl)ethylidene]-
- 463973-19-5/Benzaldehyde, 2-nitro-, (4-methyl-2-thiazolyl)hydrazone
- 46397-54-0/Hydrazinecarboximidamide, 2-[1-(2,4-dichlorophenyl)ethylidene]-
- 463976-07-0/6-(5-Chloro-3-methyl-1-benzofuran-2-ylsulfonyl)pyridazin-3(2H)-one
- 463976-10-5/3(2H)-Pyridazinone, 6-[(5-chloro-3-methyl-2-benzofuranyl)thio]-
- 46397-71-1/1H-Indol-5-ol, 3-(2-aminoethyl)-6-methoxy-
- 463-97-8/Ethane, 2-bromo-1,1-dichloro-1-fluoro-
- 4639-78-5/Benzenemethanol, a-phenyl-a-(triphenylgermyl)-
- 46398-15-6/2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(3-oxobutyl)-
- 46399-59-1/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, pentyl ester
- 464-01-7/Ethanethiol, 2-chloro-2,2-difluoro-
- 46405-76-9/Acridinium, 10-amino-
- 46407-09-4/2-Azabicyclo[2.2.1]heptan-6-ol, 2-(phenylmethyl)-, endo-
- 46407-10-7/2-Azabicyclo[2.2.1]heptan-6-ol, 2-(phenylmethyl)-, exo-
- 46411-48-7/Oxazolo[3,2-a]pyridinium, 2-phenyl-
- 46411-60-3/1,3,4-Oxadiazolo[3,2-a]pyridin-4-ium, 2-phenyl-
- 46411-93-2/Quinoline, 6,7-dimethoxy-2-methyl-
- 4641-30-9/Propanoic acid, 2-(2,4,6-tribromophenoxy)-
- 4641-37-6/2,6-Dichloro-3-hydroxybenzoic acid