1-(2-BroMo-4-Methoxy-phenyl)-ethanone(89691-67-8)
- Name: 1-(2-BroMo-4-Methoxy-phenyl)-ethanone
- Synonyms:2-Bromo-4-methoxyacetophenone
- Molecular Formula:C9H9 Br O2
- Molecular Weight:229.073
- CAS Registry Number:89691-67-8
- EINECS:
- Melting Point:69–71°C
- Water Solubility:

Other Product
- 461432-26-8/Dapagliflozin
- 261789-00-8/2C-N
- 40003-41-6/2-BROMO-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID
- 499785-50-1/4-(4-BROMOPHENYL)-2-METHYLPYRIMIDINE, 97
- 53218-26-1/6-BROMO-1,3-BENZOTHIAZOLE
- 54509-79-4/2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
- 4958-39-8/3'-ADENYLIC ACID SODIUM SALT
- 22202-68-2/ALPHA-KETOGLUTARIC ACID MONOSODIUM SALT
- 89691-67-8/1-(2-BroMo-4-Methoxy-phenyl)-ethanone
- 134444-47-6/2-Amino-2'-deoxy-2'-fluoro-D-adenosine
- 146954-74-7/5'-O-(4,4'-DIMETHOXYTRITYL)-2'-FLUORO-D-URIDINE
- 56962-04-0/3-Bromo-5-chlorophenol
- 154257-85-9/3-Bromo-5-chlorophenylethanone
- 280762-05-2/8-Azabicyclo[3.2.1]octan-3-amine,N-(2-nitrophenyl)-8-(phenylmethyl)-, (3-exo)-
- 913575-14-1/Carbamicacid, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl-, phenylmethyl ester (9CI)
- 198210-57-0/8-Azabicyclo[3.2.1]octan-3-amine,N-(phenylmethyl)-
- 100937-00-6/8-Azabicyclo[3.2.1]octan-3-aMine, dihydrochloride, endo-