Ethanone, 2-(4-acetylphenoxy)-1-(4-chlorophenyl)-(654680-92-9)
- Name: Ethanone, 2-(4-acetylphenoxy)-1-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C16H13ClO3
- Molecular Weight:288.73
- CAS Registry Number:654680-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 654680-62-3/(1R,3R,4S,6S)-4-TERT-BUTOXYCARBONYLAMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID
- 654680-63-4/2-Cyclohexen-1-ol, 5-[(phenylmethoxy)methyl]-6-(2-propenyl)-, (1S,5S,6S)-
- 654680-65-6/Ethanone, 1-(4-chlorophenyl)-2-(2-methylphenoxy)-
- 654680-67-8/Bicyclo[4.1.0]heptane-3-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-4,7,7-trimethyl-, methyl ester, (1R,3R,4S,6S)-
- 654680-68-9/7-Oxabicyclo[4.1.0]heptan-2-ol, 4-[(phenylmethoxy)methyl]-3-(2-propenyl)-, (1R,2R,3S,4S,6S)-
- 654680-70-3/Ethanone, 1-(4-chlorophenyl)-2-(2-propylphenoxy)-
- 654680-72-5/Bicyclo[4.1.0]heptane-3-methanol, 4,7,7-trimethyl-4-(methylamino)-, (1R,3R,4S,6S)-
- 654680-74-7/Benzonitrile, 3-[2-(4-chlorophenyl)-2-oxoethoxy]-
- 654680-76-9/2-Cyclohexen-1-ol, 5-[(phenylmethoxy)methyl]-4-(2-propenyl)-, (1S,4R,5S)-
- 654680-77-0/Bicyclo[4.1.0]heptane-3-carboxylic acid, 4-amino-4,7,7-trimethyl-, methyl ester, (1R,3R,4S,6S)-
- 654680-79-2/Ethanone, 1-(4-chlorophenyl)-2-(3-methoxyphenoxy)-
- 654680-81-6/3-Cyclohexene-1-methanol, 5-hydroxy-2-(2-propenyl)-, 1-(4-methylbenzenesulfonate), (1S,2R,5S)-
- 654680-82-7/(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPT-3-YL-METHANOL
- 654680-84-9/Ethanone, 2-(3-acetylphenoxy)-1-(4-chlorophenyl)-
- 654680-85-0/2-Cyclohexen-1-ol, 5-methyl-4-(2-propenyl)-, (1S,4S,5S)- (9CI)
- 654680-86-1/Bicyclo[4.1.0]heptane-3-carboxylic acid, 4-amino-4,7,7-trimethyl-,
- 654680-87-2/2H-5,7a-Etheno-1,2-benzoxaphosphole, 3-(1,1-dimethylethyl)-4,5-dihydro-2-phenyl-, 2-oxide
- 654680-88-3/Ethanone, 1-(4-chlorophenyl)-2-[3-(1,1-dimethylethyl)phenoxy]-
- 654680-90-7/Bicyclo[4.1.0]heptane-3-carboxylic acid, 4,7,7-trimethyl-4-[[(phenylamino)thioxomethyl]amino]-, methyl ester, (1R,3R,4S,6S)-
- 654680-92-9/Ethanone, 2-(4-acetylphenoxy)-1-(4-chlorophenyl)-
- 654680-94-1/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[[[(1S,4R,5S)-5-[(phenylmethoxy)methyl]-4-[ 2-(triphenylmethoxy)ethyl]-2-cyclohexen-1-yl]oxy]methyl]-
- 654680-97-4/Ethanone, 1-(4-chlorophenyl)-2-(4-cyclopentylphenoxy)-
- 654680-99-6/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[[[(1S,4R,5S)-5-[(phenylmethoxy)methyl]-4-( 2-propenyl)-2-cyclohexen-1-yl]oxy]methyl]-
- 654681-00-2/Bicyclo[4.1.0]heptane-3-carboxylic acid, 4,7,7-trimethyl-4-[[(phenylamino)carbonyl]amino]-, methyl ester, (1R,3R,4S,6S)-
- 654681-02-4/Ethanone, 1-(4-chlorophenyl)-2-[3-(4-morpholinyl)phenoxy]-
- 654681-07-9/Ethanone, 2-(4-butylphenoxy)-1-(4-chlorophenyl)-
- 654681-11-5/Thiourea, N-[(1S,3S,4R,6R)-4-(hydroxymethyl)-3,7,7-trimethylbicyclo[4.1.0]hept-3 -yl]-N'-phenyl-
- 654681-12-6/Ethanone, 1-(4-chlorophenyl)-2-[4-(4-morpholinyl)phenoxy]-
- 654681-16-0/Ethanone, 1-(4-chlorophenyl)-2-[4-(2-methoxyethoxy)phenoxy]-
- 654681-20-6/Ethanone, 2-(4-fluorophenoxy)-1-(4-fluorophenyl)-