3,4-Dibromo-4-(2-chloro-phenyl)-butan-2-one(58168-96-0)
- Name: 3,4-Dibromo-4-(2-chloro-phenyl)-butan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:340.442
- CAS Registry Number:58168-96-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42259-15-4/(E)-3-[4,6-Diacetoxy-2-methoxy-3-((1R,5R,6S)-4,7,7-trimethyl-2-oxo-bicyclo[3.2.0]hept-3-en-6-yl)-phenyl]-acrylic acid
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- 30313-18-9/4-Oxo-4-<2,4,6-trimethyl-phenyl>-but-2-ensaeure-cyclohexylester
- 67740-74-3/C17H20N8
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- 107421-09-0/C45H36
- 34130-33-1/2-<3-(3.5-Dimethyl-cyclohexyl)-propylmercapto>-propionsaeure
- 39718-82-6/ethyl p-methallylaminophenylacetate
- 28150-10-9/1-Phenyl-2-p-tolyl-butan-1-ol
- 39251-58-6/{3-[5-(3-Diethylamino-prop-1-ynyl)-2,4-dimethoxy-phenyl]-prop-2-ynyl}-diethyl-amine
- 32631-43-9/2-Chloro-N-(3-chloro-4-phenylsulfanyl-phenyl)-acetamide
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- 33696-56-9/N-methoxy-(2-methylphenoxy)acetamide
- 17518-56-8/(4-Chloro-phenylsulfanyl)-thioacetic acid S-ethyl ester
- 58168-96-0/3,4-Dibromo-4-(2-chloro-phenyl)-butan-2-one
- 35237-81-1/3-<2-Allyl-phenoxy>-propionsaeure-methylester
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- 28523-19-5/m-Tolyl-2.5-xylyl-sulfon
- 92500-93-1/3-(2-Benzyloxy-1-methyl-propyloxy)-propionsaeure-nitril
- 97921-95-4/1,2-di(tert-butylphenyl)ethane
- 33146-49-5/2-Carbamoylethynyl-benzamide