4-Hexen-3-one, 2,2-dimethyl-5-phenyl-(71479-08-8)
- Name: 4-Hexen-3-one, 2,2-dimethyl-5-phenyl-
- Synonyms:
- Molecular Formula:C14H18O
- Molecular Weight:202.296
- CAS Registry Number:71479-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71478-62-1/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-3-(methylthio)-
- 71478-63-2/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-(methylthio)-1-(4-nitrophenyl)-
- 71478-64-3/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-5-methyl-3-(methylthio)-
- 71478-65-4/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-3-(methylthio)-5-(phenylmethyl)-
- 71478-66-5/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-, hydrazone
- 71478-67-6/Benzenamine, N-(phenylmethylene)-4-(2-phenyl-4-thiazolyl)-
- 71478-68-7/Benzenamine, N-[(3-nitrophenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-69-8/Benzenamine, N-[(4-nitrophenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-70-1/Benzenamine, N-[(2,4-dinitrophenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-71-2/Benzenamine, N-[(3-chlorophenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-72-3/Benzenamine, N-[(4-chlorophenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-73-4/Benzenamine, N-[(4-methylphenyl)methylene]-4-(2-phenyl-4-thiazolyl)-
- 71478-74-5/Benzenamine, N,N-dimethyl-4-[[[4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-
- 71478-75-6/[1,1'-Biphenyl]-4-amine, N-[(3-nitrophenyl)methylene]-
- 71478-76-7/[1,1'-Biphenyl]-4-amine, N-[(4-nitrophenyl)methylene]-
- 71478-77-8/[1,1'-Biphenyl]-4-amine, N-[(2,4-dinitrophenyl)methylene]-
- 71478-78-9/[1,1'-Biphenyl]-4-amine, N-[(3-chlorophenyl)methylene]-
- 71478-79-0/[1,1'-Biphenyl]-4-amine, N-[(4-chlorophenyl)methylene]-
- 71478-80-3/[1,1'-Biphenyl]-4-amine, N-[(4-methylphenyl)methylene]-
- 71479-08-8/4-Hexen-3-one, 2,2-dimethyl-5-phenyl-
- 71479-10-2/4-Hexen-3-one, 2,2-dimethyl-5-(2-thienyl)-
- 71481-00-0/2-Propenoic acid, 2-chloro-3-(4-methoxyphenyl)-, methyl ester, (2Z)-
- 71481-05-5/2,5-Furandione, 3,4-bis(phenylmethyl)-
- 71481-17-9/2,5-Furandione, 3-(1-methylethenyl)-4-(1-phenylethyl)-
- 71481-18-0/2,5-Furandione, 3-(1-methylethyl)-4-(1-phenylethenyl)-
- 71481-74-8/L-Methionine, N-(phenylacetyl)-, methyl ester
- 71481-79-3/2-Pentenal, 3-methoxy-4-oxo-, 1-(dimethylhydrazone)
- 71481-80-6/1H-Pyrrole-2-carboxaldehyde, 4-methoxy-5-methyl-
- 71481-81-7/2-Pentenal, 4-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(dimethylhydrazone)
- 71481-82-8/1H-Pyrrole, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-