6-Hepten-3-one, 2,2-dimethyl-6-phenyl-(477769-03-2)
- Name: 6-Hepten-3-one, 2,2-dimethyl-6-phenyl-
- Synonyms:
- Molecular Formula:C15H20O
- Molecular Weight:
- CAS Registry Number:477769-03-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477709-37-8/1,3,4-Oxadiazole-2(3H)-thione, 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-
- 477712-09-7/N-ALLYL-5-(4-CHLOROPHENYL)-1-(2,5-DICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
- 4777-13-3/2H-1,4-Oxazine, 2,2,3,3,5,6,6-heptafluoro-3,6-dihydro-
- 47772-30-5/9,10-Anthracenedione, 1,4-bis[[4-(2-hydroxyethyl)phenyl]amino]-
- 477724-14-4/1,3-Dioxolane, 2,2-dimethyl-4-(2Z)-2-octenyl-
- 477724-55-3/4-Cyclohexadecen-1-one, 4-methyl-
- 477736-57-5/2,2':6',2''-Terpyridine, 6,6''-bis(2,4,6-trimethylphenyl)-
- 477736-61-1/Pyridine, 3,3'-[1,2-ethanediylbis(thiomethylene)]bis-
- 477740-88-8/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, magnesium salt (2:1), (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477740-89-9/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, manganese(2+) salt (2:1), (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477761-30-1/1,3-Cyclopentadiene, 5-(1,1-dimethylethyl)-2-methyl-
- 477769-03-2/6-Hepten-3-one, 2,2-dimethyl-6-phenyl-
- 477769-04-3/5-Hepten-3-one, 2,2-dimethyl-6-phenyl-4-(2-phenyl-2-propenyl)-
- 477769-05-4/5-Hexen-3-one, 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-
- 477769-06-5/Benzene, 1,1',1''-[1-[(phenylmethyl)thio]-1-ethenyl-2-ylidene]tris-
- 477769-07-6/Benzene, 1,1'-[[(phenylmethyl)thio]ethenylidene]bis-
- 477773-70-9/2H-1,2,3-Triazole-4-carboxylic acid, 5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-2-phenyl-
- 477773-71-0/1H-1,2,3-Triazole-4-carboxylic acid, 5-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-phenyl-
- 477773-73-2/2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methylphenyl)-5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl] methyl]-
- 477773-77-6/1H-Pyrrole-3-carboxylic acid, 4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thienyl) -
- 477773-78-7/2H-1,2,3-Triazole-4-carboxylic acid, 5-[1-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]-2-phenyl-
- 477773-79-8/1H-Pyrrole-3-carboxylic acid, 4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thiazol yl)-
- 477773-80-1/1,3-Dioxane-4,6-dione, 5-[(3-methoxyphenyl)acetyl]-2,2-dimethyl-
- 477773-81-2/Benzenebutanamide, 3-methoxy-b-oxo-N-phenyl-
- 477773-82-3/Benzenebutanamide, a-(hydroxyimino)-3-methoxy-b-oxo-N-phenyl-
- 477773-83-4/Benzenebutanamide, a-(hydroxyimino)-3-methoxy-N-phenyl-b-(phenylhydrazono)-
- 477773-84-5/2H-1,2,3-Triazole-4-carboxamide, 5-[(3-methoxyphenyl)methyl]-N,2-diphenyl-
- 477773-85-6/2H-1,2,3-Triazole-4-carboxamide, 5-[(3-hydroxyphenyl)methyl]-N,2-diphenyl-
- 477773-86-7/2H-1,2,3-Triazole-4-carboxamide, 5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-N,2-diphen yl-
- 477773-88-9/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]acetyl] -
