Ethanone, 1-[2,4-bis(1,1-dimethylethyl)phenyl]-(1144-40-7)
- Name: Ethanone, 1-[2,4-bis(1,1-dimethylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C16H24O
- Molecular Weight:232.366
- CAS Registry Number:1144-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114439-71-3/Acetamide, N-[3-[1-(hydroxyimino)ethyl]-4-methylphenyl]-
- 114439-85-9/Methane, tellurinylbis-
- 114439-87-1/2-Propen-1-one, 3-(4-methoxyphenyl)-1-[2-(nitrooxy)phenyl]-, (E)-
- 114439-88-2/4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-6-nitro-
- 114440-11-8/1,9(2H,10H)-Acridinedione, 7-chloro-3-(chlorophenyl)-10-methoxy-3,4-dihydro-
- 114440-12-9/1,9(2H,10H)-Acridinedione, 7-chloro-10-ethoxy-3,4-dihydro-3-[(trifluoromethyl)phenyl]-
- 114440-13-0/1,9(2H,10H)-Acridinedione, 10-butoxy-7-chloro-3,4-dihydro-3-[(trifluoromethyl)phenyl]-
- 114440-15-2/1,9(2H,10H)-Acridinedione, 7-chloro-10-[(ethoxycarbonyl)oxy]-3,4-dihydro-3-[(trifluoromethyl)phenyl] -
- 114440-17-4/1,9(2H,10H)-Acridinedione, 7-chloro-10-[[(4-chlorophenyl)sulfonyl]oxy]-3,4-dihydro-3-[(trifluoromethyl )phenyl]-
- 114440-18-5/1,9(2H,10H)-Acridinedione, 10-[[(4-aminophenyl)sulfonyl]oxy]-7-chloro-3,4-dihydro-3-[(trifluoromethyl )phenyl]-
- 114440-20-9/Ethanamine, 2-chloro-N,N-diethyltrifluoro-
- 114440-21-0/4,7-Methano-1H-indenone, 3a,4,7,7a-tetrahydro-
- 114440-22-1/Dodecanoic acid, methyl-2-(2-hydroxymethylethoxy)ethyl ester
- 114440-25-4/Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, (methoxyphenyl)methyl ester, (S)-
- 114440-31-2/Oxirane, 2-[[(ethenylphenyl)methoxy]methyl]-2-methyl-
- 114440-32-3/Oxirane, [[4-[(ethenylphenyl)methoxy]butoxy]methyl]-
- 114440-33-4/Oxirane, 2-[[4-[(ethenylphenyl)methoxy]butoxy]methyl]-2-methyl-
- 114440-53-8/Oxirane, [[2-[(ethenylphenyl)methoxy]ethoxy]methyl]-
- 114440-63-0/1-Propenesulfonic acid
- 1144-40-7/Ethanone, 1-[2,4-bis(1,1-dimethylethyl)phenyl]-
- 114440-76-5/Magnesium, bromo[3-(methoxymethoxy)propyl]-
- 114441-03-1/Copper, bis[2-ethoxy-6-[[[2-(2-pyridinyl)ethyl]imino]methyl]phenolato]-
- 114441-07-5/Copper(1+), [2-[1-[[2-[(1H-imidazol-2-ylmethyl)thio]ethyl]imino]ethyl]phenolato]-, acetate
- 114442-61-4/Naphtho[2,1-d]thiazolium, 3-ethyl-2-[(3,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]-, iodide
- 114442-60-3/Naphtho[1,2-d]thiazolium, 1-ethyl-2-(methylthio)-, methyl sulfate
- 114442-57-8/Glycine, N-[N-[3,5-dibromo-N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-D-seryl]-
- 114442-54-5/L-Leucine, glycyl-L-prolyl-L-seryl-L-leucyl-L-tyrosyl-L-seryl-L-isoleucyl-L-leucyl-L-seryl-L -prolyl-L-phenylalanyl-L-leucyl-L-prolyl-L-leucyl-L-leucyl-L-prolyl-L-isoleucyl- L-phenylalanyl-L-phenylalanyl-L-cysteinyl-
- 114442-51-2/2,7-Naphthalenedisulfonic acid, 3,6-bis[(2-arsonophenyl)azo]-4,5-dihydroxy-, calcium salt (1:2)
- 114442-50-1/2,7-Naphthalenedisulfonic acid, 3,6-bis[(2-arsonophenyl)azo]-4,5-dihydroxy-, monosodium salt
- 114442-48-7/Glycine, N-[[3-[[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]-2,5-dioxo-1- pyrrolidinyl]acetyl]-, methyl ester, (S)-