Ethanone, 2-(2-ethenylphenyl)-1-phenyl-(66657-90-7)
- Name: Ethanone, 2-(2-ethenylphenyl)-1-phenyl-
- Synonyms:
- Molecular Formula:C16H14O
- Molecular Weight:222.287
- CAS Registry Number:66657-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66653-83-6/1,2-Propanediol, 3,3'-(tetradecylimino)bis-, hydrochloride
- 66653-84-7/1,2-Propanediol, 3,3'-[(2-hydroxydodecyl)imino]bis-
- 66653-86-9/1,2-Propanediol, 3,3'-[(2-hydroxyoctadecyl)imino]bis-
- 66653-87-0/1,2-Propanediol, 3,3'-[(2-hydroxyoctadecyl)imino]bis-, acetate (salt)
- 66653-93-8/1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
- 66653-94-9/1H-Isoindole-1,3(2H)-dione, 2,5,6-trimethyl-
- 66653-95-0/1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-methyl-
- 66653-96-1/1H-Isoindole-1,3(2H)-dione, 5,5'-sulfonylbis[2-methyl-
- 66654-01-1/N-[3-(dimethylamino)propyl]undec-10-enamide
- 66654-03-3/Benzoic acid, 3-[[2-amino-5-hydroxy-6-[(2-hydroxy-5-nitrophenyl)azo]-7-sulfo-1-naphth alenyl]azo]-, disodium salt
- 66654-18-0/2-Naphthalenecarbonyl azide, 4-chloro-1-hydroxy-
- 66654-20-4/Benzoic acid, 2-hydroxy-5-(1-methyl-1-phenylethyl)-3-(1-phenylethyl)-
- 66654-21-5/Benzoic acid, 5-ethyl-2-hydroxy-3-(1-phenylethyl)-
- 6665-42-5/Glycine, N-(O-phosphono-L-seryl)-
- 66656-02-8/Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)-
- 66656-25-5/6,9,11-Octadecatrienoic acid, 13-hydroperoxy-, methyl ester
- 66657-43-0/2(1H)-Quinolinone, 3,4-dihydro-6-mercapto-
- 66657-82-7/2H-Azirine, 3-[2-(3-butenyl)phenyl]-2,2-dimethyl-
- 66657-87-2/1-Propanone, 1-(2-ethenylphenyl)-2-methyl-
- 66657-90-7/Ethanone, 2-(2-ethenylphenyl)-1-phenyl-
- 66658-68-2/Benzamide, 2-chloro-N-[[[3-chloro-4-(4-cyanophenoxy)phenyl]amino]carbonyl]-
- 66658-86-4/Benzonitrile, 4-(4-amino-2-chlorophenoxy)-
- 66659-65-2/Ethanone, 1,2-bis(3-fluorophenyl)-2-hydroxy-
- 66659-68-5/2H-Imidazole-2-thione, 1,3-dihydro-4,5-bis(3-methylphenyl)-
- 66659-83-4/Acetamide, N,N'-[(2,3-dihydro-2-thioxo-1H-imidazole-4,5-diyl)di-4,1-phenylene]bis-
- 66659-84-5/Acetamide, N,N'-[(2,3-dihydroimidazo[2,1-b]thiazole-5,6-diyl)di-4,1-phenylene]bis-
- 66659-85-6/Benzenamine, 4,4'-(2,3-dihydroimidazo[2,1-b]thiazole-5,6-diyl)bis-
- 66659-87-8/Imidazo[2,1-b]thiazole, 2,3-dihydro-5,6-bis[4-(2-propenyloxy)phenyl]-
- 66659-88-9/Imidazo[2,1-b]thiazole, 2,3-dihydro-5,6-bis[4-(2,2,2-trifluoroethoxy)phenyl]-
- 66660-02-4/Acetamide, N,N'-[(2,3-dihydroimidazo[2,1-b]thiazole-5,6-diyl)di-4,1-phenylene]bis[ N-ethyl-