Methanone, (4-methylphenyl)(pentachlorophenyl)-(60921-34-8)
- Name: Methanone, (4-methylphenyl)(pentachlorophenyl)-
- Synonyms:
- Molecular Formula:C14H7Cl5O
- Molecular Weight:368.474
- CAS Registry Number:60921-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60915-35-7/Adenosine 5'-(tetrahydrogen triphosphate), N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 60916-45-2/Propanoic acid, 3,3',3'',3'''-[(2,4,6-trimethyl-1,3-phenylene)bis(methylenephosphinylidyne )]tetrakis-
- 60916-50-9/Propanamide, 3,3',3'',3'''-[(2,4,6-trimethyl-1,3-phenylene)bis(methylenephosphinylidyne )]tetrakis-
- 60916-95-2/Phosphonothioic acid, methyl-, O-[[(methylsulfonyl)oxy]methyl] O-[2-[(1,2,2-trimethylpropyl)thio]ethyl] ester
- 60917-05-7/1,3-Naphthalenedisulfonic acid, 8-[[4-[[5-(acetylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-2,5-dimeth oxyphenyl]azo]-7-hydroxy-
- 60917-06-8/2,7-Naphthalenedisulfonic acid, 3-[[4-[(2-ethoxy-7-sulfo-1-naphthalenyl)azo]-2,5-bis(4-sulfobutoxy)phenyl ]azo]-4-hydroxy-5-[(4-sulfobenzoyl)amino]-
- 60917-34-2/3,6,9,15,18,21-Hexaoxa-12-azatricosane-1,23-diol, 12-octadecyl-
- 60917-52-4/Indolizine, 8-nitro-2-phenyl-
- 6091-76-5/1H-Isoindol-1-one, 2,3-dihydro-3-methyl-
- 60918-47-0/Benzofluorene, methyl-
- 60919-04-2/1-Naphthaleneacetic acid, 2-[[(4-bromophenyl)amino]thioxomethyl]hydrazide
- 60919-05-3/1-Naphthaleneacetic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide
- 60920-98-1/2H-Pyran-2-one, 3,6-dihydro-5-methyl-
- 60920-99-2/Cytidine, N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-
- 60921-00-8/Cytidine, N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 3'-(4-nitrophenyl carbonate)
- 60921-06-4/5H-Benzo[a]fluoren-5-one
- 60921-32-6/Methanone, (2-methylphenyl)(pentachlorophenyl)-
- 60921-33-7/Methanone, (3-methylphenyl)(pentachlorophenyl)-
- 60921-34-8/Methanone, (4-methylphenyl)(pentachlorophenyl)-
- 60921-35-9/Methanone, (4-chlorophenyl)(pentachlorophenyl)-
- 60921-36-0/Methanone, (4-methoxyphenyl)(pentachlorophenyl)-
- 60921-37-1/1,1'-Biphenyl, 2,3,4,5,6-pentachloro-3'-methyl-
- 60921-38-2/1,1'-Biphenyl, 2,3,4,5,6-pentachloro-4'-methoxy-
- 60921-41-7/Cyclobutene, 3-chloro-1,2,3-tris(1,1-dimethylethyl)-4-(trichloromethyl)-
- 60921-42-8/Cyclobutene, 3-bromo-1,2,3-tris(1,1-dimethylethyl)-4-(trichloromethyl)-
- 60921-43-9/Cyclobutene, 3-bromo-1,2,3-tris(1,1-dimethylethyl)-4-(tribromomethyl)-
- 60921-44-0/2-Cyclobuten-1-ol, 1,2,3-tris(1,1-dimethylethyl)-4-(trichloromethyl)-
- 60921-45-1/2-Cyclobuten-1-ol, 1,2,3-tris(1,1-dimethylethyl)-4-(tribromomethyl)-
- 60921-46-2/4,6-Heptadien-3-one, 7,7-dichloro-4,5-bis(1,1-dimethylethyl)-2,2-dimethyl-
- 60921-47-3/4,6-Heptadien-3-one, 7,7-dibromo-4,5-bis(1,1-dimethylethyl)-2,2-dimethyl-