Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)-(168013-80-7)
- Name: Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)-
- Synonyms:
- Molecular Formula:C11H10BrNO2
- Molecular Weight:
- CAS Registry Number:168013-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167987-56-6/Benzene, 1-(4-iodophenoxy)-3-(trifluoromethyl)-
- 167987-57-7/Benzene, 1-(4-iodophenoxy)-3-methoxy-
- 167987-59-9/1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
- 167987-84-0/Acetic acid, (4-phenylbutoxy)-, ethyl ester
- 16798-93-9/Benzene, 1-(ethenylthio)-3-methyl-
- 167990-19-4/1-Propanone, 3-methoxy-2-methyl-1,3-diphenyl-
- 167994-93-6/Benzoic acid, 5-bromo-2-[(2-thienylcarbonyl)amino]-
- 167994-94-7/4H-3,1-Benzoxazin-4-one, 7-chloro-2-(2-thienyl)-
- 1679-97-6/Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis[N,N-diethyl-
- 168000-61-1/1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tris(1-methylethyl)-, 2,4,6-trioxide
- 168003-69-8/1,10-Phenanthroline, 3,8-bis(phenylethynyl)-
- 168003-71-2/1,10-Phenanthroline, 3,8-bis[(4-methoxyphenyl)ethynyl]-
- 168006-99-3/Benzene, 1-chloro-4-[(1E)-2-iodoethenyl]-
- 16800-74-1/Piperidine, 1-(3,5-dimethylphenyl)-
- 168013-53-4/2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-6-(phenylamino)-
- 168013-75-0/Benzeneacetonitrile, .alpha.-hydroxy-4-(trifluoromethyl)-
- 168013-76-1/Butanenitrile, 3-methyl-2-(1-oxopropoxy)-
- 168013-77-2/Hexanenitrile, 2-(1-oxopropoxy)-
- 168013-79-4/Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)-
- 168013-80-7/Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)-
- 168013-81-8/Benzeneacetonitrile, 4-methyl-a-(1-oxopropoxy)-
- 168013-82-9/Benzeneacetonitrile, 4-methoxy-a-(1-oxopropoxy)-
- 168013-83-0/Benzeneacetonitrile, 3,4-dimethoxy-a-(1-oxopropoxy)-
- 168013-84-1/Benzeneacetonitrile, a-(acetyloxy)-4-(trifluoromethyl)-, (S)-
- 168013-85-2/Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)-, (R)-
- 168013-86-3/Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)-, (R)-
- 168013-87-4/Benzeneacetonitrile, a-(1-oxopropoxy)-, (R)-
- 168013-88-5/Benzeneacetonitrile, 4-methyl-a-(1-oxopropoxy)-, (R)-
- 168013-89-6/Benzeneacetonitrile, 4-methoxy-a-(1-oxopropoxy)-, (R)-
- 168013-90-9/Benzeneacetonitrile, 3,4-dimethoxy-a-(1-oxopropoxy)-, (R)-