1,3-Butanedione, 4-(2,4-dichlorophenoxy)-1-phenyl-(156411-60-8)
- Name: 1,3-Butanedione, 4-(2,4-dichlorophenoxy)-1-phenyl-
- Synonyms:
- Molecular Formula:C16H12Cl2O3
- Molecular Weight:
- CAS Registry Number:156411-60-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 156384-60-0/Ethanesulfonamide, N,N-dichloro-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-
- 156384-61-1/Ethanesulfonamide, N,N-dichloro-2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-
- 156384-62-2/Ethanesulfonamide, N,N-dichloro-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)-
- 156385-95-4/1H-Indole-3-carboxaldehyde, 5-methoxy-1-(phenylsulfonyl)-
- 156386-82-2/2-Buten-1-one, 4-hydroxy-1-phenyl-, (2E)-
- 156386-88-8/2-Buten-1-one, 4-hydroxy-1-phenyl-, (2Z)-
- 15639-61-9/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, propyl ester
- 15639-62-0/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 1,3-dimethylbutyl ester
- 15639-63-1/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 2-ethoxyethyl ester
- 1563-98-0/1-Methyl-5-nitro-1H-iMidazole-2-carboxylic acid Methyl ester
- 156398-79-7/Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[2,6-dimethyl-, (E,E)-
- 156401-22-8/L-Arginine, glycyl-L-threonyl-L-phenylalanyl-L-arginyl-L-seryl-L-seryl-L-isoleucyl-L-argin yl-L-arginyl-L-leucyl-L-seryl-L-threonyl-L-arginyl-L-arginyl-
- 15640-54-7/Phenol, 2-(1,1-dimethylethyl)-4-nitroso-
- 156407-29-3/1-Oxa-4-azacyclopentadec-10-en-15-one, 5-propyl-, (10Z)-
- 156407-30-6/1-Oxa-4-azacyclotridecan-13-one, 5-propyl-
- 1564-07-4/1H-Imidazole-2-carboxamide, N-(2-hydroxyethyl)-1-methyl-5-nitro-
- 156407-85-1/[1R-(1alpha,2alpha,3beta)]-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-cyclopentene-1,2-diol
- 156411-21-1/Propanoic acid, 2,2-dimethyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S)-
- 156411-52-8/1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-
- 156411-60-8/1,3-Butanedione, 4-(2,4-dichlorophenoxy)-1-phenyl-
- 156411-67-5/1,3-Butanedione, 2,2-dichloro-4-(4-chloro-2-methylphenoxy)-1-phenyl-
- 156411-68-6/1,3-Butanedione, 2,2-dichloro-4-(2,4-dichlorophenoxy)-1-phenyl-
- 156411-69-7/1,3-Butanedione, 2,2-bis[(4-bromophenyl)amino]-4-(4-chloro-2-methylphenoxy)-1-phenyl-
- 156411-70-0/1,3-Butanedione, 4-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol -1-yl)-
- 156412-59-8/1,3-Cyclopentanedione, 2,4,4-trimethyl-
- 156414-93-6/2-Propenoyl chloride, 3-[4-(phenylmethoxy)phenyl]-
- 156415-69-9/1,2-Ethanediamine, N,N'-bis[(3,4,5-trimethoxyphenyl)methyl]-
- 1564-16-5/Propanenitrile, 2-[(2-phenylethyl)amino]-
- 1564-17-6/Butanenitrile, 3-methyl-2-[(2-phenylethyl)amino]-
- 1564-19-8/Benzeneacetonitrile, a-[(2-phenylethyl)amino]-