4-(2-Chloroethoxy)benzophenone(3439-73-4)
- Name: 4-(2-Chloroethoxy)benzophenone
- Synonyms:
- Molecular Formula:C15H13ClO2
- Molecular Weight:260.72
- CAS Registry Number:3439-73-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343949-61-1/2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-, methyl ester
- 343952-32-9/Pyridinium, 1-butyl-4-methyl-
- 343952-33-0/N-BUTYL-4-METHYLPYRIDINIUM TETRAFLUOROBORATE
- 343955-28-2/Decanoic acid, 2-chloro-3-hydroxy-, ethyl ester
- 343955-32-8/Cyclopentanone, 2,5-dipentyl-
- 343955-96-4/Benzenamine, 4-methyl-N-(1-methylheptyl)-
- 343956-74-1/1,3-Propanediol, 2-(4-pentylphenyl)-
- 343959-11-5/1-Butanone, 4-(3-methyl-4-nitro-5-isoxazolyl)-3-(4-methylphenyl)-1-phenyl-
- 343962-09-4/2-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-5,5,8, 8-tetramethyl-
- 343964-60-3/Ethanone, 1-phenyl-2-(tetrahydro-6-methyl-2H-pyran-2-yl)-
- 34396-47-9/4-Thiazolidinone, 3-[(4-methoxyphenyl)methyl]-2-thioxo-
- 34396-53-7/RARECHEM AM HA K030
- 343965-79-7/Benzenamine, 4-[3-(1-pyrrolidinyl)propoxy]-
- 343966-22-3/1H-1,2,3-Triazole-4-carboxylic acid, 5-(4-fluorophenoxy)-
- 343967-21-5/Hydroxy CyclophosphaMide O-MethyloxiMe
- 343967-68-0/Phosphonic acid, [2-(2,4-dichlorophenyl)-2-oxoethyl]-, dimethyl ester
- 34396-91-3/6H-Purin-6-one, 9-[(2,6-dichlorophenyl)methyl]-1,9-dihydro-
- 343969-79-9/1,2-Cyclohexanediol, 4-[(5,6-dimethyl-2-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-, (1R,2S,4S)-rel-
- 343969-98-2/3-Piperidinemethanol, 1-[6-[(3-chlorophenoxy)methyl]-2-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl] -, (3R)-
- 3439-73-4/4-(2-Chloroethoxy)benzophenone
- 343976-17-0/Pyridinium, 4-[6-[4-(dimethylamino)phenyl]-1,3,5-hexatrienyl]-1-methyl-, iodide
- 343976-19-2/Pyridinium, 4-[8-[4-(dimethylamino)phenyl]-1,3,5,7-octatetraenyl]-1-methyl-, iodide
- 343976-20-5/Pyridinium, 4-[10-[4-(dimethylamino)phenyl]-1,3,5,7,9-decapentaenyl]-1-methyl-, iodide
- 343976-21-6/2,4,6,8-Nonatetraenal, 9-[4-(dimethylamino)phenyl]-
- 343976-85-2/1(2H)-Naphthalenone, 2-[(4-bromophenyl)methylene]-3,4-dihydro-6-[(tetrahydro-2H-pyran-2-yl) oxy]-
- 343986-99-2/2-Nonyne, 1,1-diethoxy-4-fluoro-, (4R)-
- 343987-05-3/2-Nonene, 1,1-diethoxy-4-fluoro-, (2Z,4R)-
- 343987-22-4/Formamide, N-[(1S)-1,3-diphenyl-2-propenyl]-N-formyl-
- 34399-60-5/1,3-Dithiane, 2-(2-cyclohexen-1-ylidene)-
- 34402-71-6/2-Propenoic acid, 2-methyl-, 2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxy]ethyl ester