1-Propanone, 2-bromo-1-(4-methoxy-3-methylphenyl)-(76805-33-9)
- Name: 1-Propanone, 2-bromo-1-(4-methoxy-3-methylphenyl)-
- Synonyms:
- Molecular Formula:C11H13BrO2
- Molecular Weight:257.127
- CAS Registry Number:76805-33-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76794-62-2/Phosphoric acid, 1-methyleneundecyl diphenyl ester
- 76794-64-4/Phosphoric acid, 3-butyl-1-cyclohexen-1-yl diphenyl ester
- 76794-65-5/Cyclohexene, 3-butyl-1-methyl-
- 76794-66-6/Benzene, (3-methylene-1-tridecynyl)-
- 76794-69-9/Benzene, [[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]ethynyl]-
- 7679-50-7/4-Pyridazinamine, 3,5,6-trifluoro-
- 76796-00-4/6-Oxa-3-silabicyclo[3.1.0]hexane, 3,3-bis[(trimethylsilyl)oxy]-
- 7679-65-4/10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)propyl]-, 5-oxide
- 76797-67-6/Lead, compd. with tantalum (1:3)
- 76798-23-7/2H-1,2-Benzothiazine-3-carboxamide, 2-ethyl-4-hydroxy-N-2-pyridinyl-, 1,1-dioxide
- 76798-37-3/Benzoic acid, 4-[(4-nitrobenzoyl)oxy]-, 4-hexylphenyl ester
- 76799-33-2/Benzamide, 2,4,6-tris(phenylmethoxy)-
- 76799-77-4/Guanosine 5'-(tetrahydrogen triphosphate), chromium(3+) salt (1:1)
- 76799-86-5/2,4-Hexadienedioic acid, 3-fluoro-, (2Z,4Z)-
- 76801-00-8/1,5-Benzothiazepine-5(2H)-carboxaldehyde, 3,4-dihydro-3-oxo-
- 76802-29-4/Cycloheptane, 1-methyl-2-methylene-
- 76802-48-7/L-Proline, 1-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-2-methylalanyl]-
- 76804-04-1/1H-Pyrrole-2-carboxylic acid, 4-(2,2-dimethyl-1-oxopropyl)-3,5-dimethyl-, ethyl ester
- 76805-25-9/4-(2-Oxiranylmethoxy)benzeneacetic Acid Ethyl Ester
- 76805-33-9/1-Propanone, 2-bromo-1-(4-methoxy-3-methylphenyl)-
- 7680-58-2/Pyridinium, 4-carboxy-1-methyl-, iodide
- 76805-85-1/Sulfamide, N'-ethyl-N,N-dimethyl-
- 76805-87-3/Sulfamide, N,N-dimethyl-N'-(1-methylethyl)-
- 76806-07-0/Benzene, [2-(1-methylethoxy)ethenyl]-
- 7680-62-8/1H-Isoindol-1-one, 2-ethyl-2,3-dihydro-3,3-bis(4-hydroxyphenyl)-
- 7680-68-4/Pyridinium, 4-(aminocarbonyl)-1-methyl-, chloride
- 76807-98-2/Isoxazolo[4,5-b]pyridine
- 76809-44-4/Acetamide, 2-(hydroxyamino)-, monohydrochloride
- 76809-55-7/Acetamide, N-(4-fluorophenyl)-2-iodo-
- 76809-58-0/Acetamide, N-(2-chlorophenyl)-2-iodo-