2-BROMO-1-(2,3-DICHLORO-PHENYL)ETHANONE(343787-47-3)
- Name: 2-BROMO-1-(2,3-DICHLORO-PHENYL)ETHANONE
- Synonyms:
- Molecular Formula:C8H5BrCl2O
- Molecular Weight:267.93500
- CAS Registry Number:343787-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34373-07-4/L-Glutamic acid, N-(2-methyl-1-oxo-2-propenyl)-
- 34373-09-6/2,5-Pyrrolidinedione, 1-(4-aminophenyl)-
- 34373-12-1/Benzenesulfonamide, 3-amino-4-hydroxy-N-(2-hydroxyethyl)-
- 34374-69-1/[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-pentyl-
- 34375-08-1/[1,2,4]Triazolo[4,3-a]pyrimidin-7-ol, 5-methyl-6-propyl-
- 34375-61-6/Benzoic acid, 4,4'-(2,2,2-trichloroethylidene)bis-
- 34375-69-4/1-Propanamine, N,N-dimethyl-3-[(2-phenyl-4-quinazolinyl)thio]-
- 34375-90-1/3-Buten-2-amine
- 343-77-1/Hydrazinecarboxamide, 2-[(2,6-difluorophenyl)methylene]-
- 343773-71-7/4-Cinnolinamine, 3-nitro-
- 343774-66-3/Bicyclo[5.1.0]octane, 1-phenyl-
- 343777-41-3/Benzeneacetic acid, a-ethenyl-a-methyl-, ethyl ester
- 34377-79-2/Methyl, (dimethylsilyl)-
- 343781-20-4/2-Octene-1,4,7-triol, 3,7-dimethyl-, (2E,4R)-
- 343781-21-5/3-Furanol, tetrahydro-5-[(1E)-3-hydroxy-1-methyl-1-propenyl]-2,2-dimethyl-, (3S,5R)-
- 343781-22-6/3-Furanol, tetrahydro-5-[(1E)-3-hydroxy-1-methyl-1-propenyl]-2,2-dimethyl-, (3R,5R)-
- 343786-65-2/Benzenamine, N-ethenylidene-4-ethoxy-
- 343786-67-4/Benzenamine, N-ethenylidene-4-nitro-
- 343787-14-4/2-Quinolinamine, 8-(phenylmethoxy)-
- 343787-47-3/2-BROMO-1-(2,3-DICHLORO-PHENYL)ETHANONE
- 343789-96-8/2-Butanol, 1-(methylphenylamino)-
- 34379-48-1/L-Histidinamide, 5-oxo-L-prolyl-
- 34379-53-8/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(4-methoxyphenyl)-
- 34380-77-3/Glycine, N-methyl-, dodecyl ester
- 343808-59-3/1,2-Benzenediol, 3,6-didodecyl-
- 34380-89-7/Phenol, 3-(octyloxy)-
- 3438-15-1/2-CHLORO-6-METHYLANISOLE
- 34381-72-1/b-Alanine, N-(2-aminoethyl)-
- 343818-98-4/9,10-Anthracenedione, 1,4-bis[(2-bromo-4-methylphenyl)amino]-
- 343826-27-7/4H-1-Benzopyran-4-one, 2,3-dihydro-3-iodo-5,7-dimethoxy-2-(4-methoxyphenyl)-