1-bromo-4-(3-chloropropoxy)benzene(64010-38-4)
- Name: 1-bromo-4-(3-chloropropoxy)benzene
- Synonyms:
- Molecular Formula:C9H10BrClO
- Molecular Weight:249.535
- CAS Registry Number:64010-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64007-93-8/Acetamide, N-(2-chlorophenyl)-2-[dibutylchloro(diethylamino)phosphoranyl]-
- 64007-94-9/Acetamide, 2-[dibutylchloro(diethylamino)phosphoranyl]-N,N-diethyl-
- 64007-95-0/Acetamide, 2-[dibutylchloro(diethylamino)phosphoranyl]-N,N-dipropyl-
- 64007-96-1/Acetamide, 2-[chloro(diethylamino)dipropylphosphoranyl]-N,N-bis(2-methylpropyl)-
- 64008-00-0/Acetamide, 2-chloro-N-(pentachlorophenyl)-
- 64008-01-1/Acetamide, 2-[chlorotris(diethylamino)phosphoranyl]-N,N-diethyl-
- 64008-02-2/2-Propanol, 1-chloro-3-(1-ethynyl-1-methylbutoxy)-
- 64008-03-3/2-Propanol, 1-chloro-3-[(1-ethynyl-1-methylpentyl)oxy]-
- 64008-04-4/Silane, methyl[3-methyl-3-(oxiranylmethoxy)-1-hexenyl]dipropyl-
- 64008-05-5/Silane, methyl[3-methyl-3-(oxiranylmethoxy)-1-heptenyl]dipropyl-
- 64008-06-6/Propane, 1,2-dichloro-1-nitro-
- 64008-07-7/Propane, 2,2-dichloro-1-nitro-
- 64008-08-8/Propane, 2,2-dibromo-1-nitro-
- 64008-09-9/Propane, 2-bromo-1,2-dinitro-
- 64008-10-2/Propane, 1-chloro-1,2-dinitro-
- 64008-11-3/Propane, 1-bromo-1,2-dinitro-
- 64009-03-6/Ethanone, 2-(2-chlorophenoxy)-1-(4-chlorophenyl)-
- 64009-05-8/2-(4-CHLOROPHENOXY)-1-(4-CHLOROPHENYL)-1-ETHANONE
- 64010-13-5/Benzene, 2,4-dichloro-1-(2-chloroethoxy)-
- 64010-38-4/1-bromo-4-(3-chloropropoxy)benzene
- 6401-11-2/Cyclopentanol, 2-ethenyl-, (1R,2S)-rel-
- 6401-17-8/1,2-Propanedione, 1-(3-nitrophenyl)-
- 64012-44-8/2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3-hydroxy-9-(nonylphenoxy)-
- 64012-46-0/Phosphorous acid, bis(nonylphenyl) ester, magnesium salt
- 64012-47-1/Phosphorous acid, bis(nonylphenyl) ester, strontium salt
- 64012-48-2/Phosphorous acid, bis(nonylphenyl) ester, calcium salt
- 64012-49-3/Cyclohexenamine, N,N-dimethyl-
- 64012-50-6/Heptanediamine
- 64013-10-1/Benzenamine, N-phenyl-N-(1,1,3,3-tetramethylbutyl)-
- 64013-11-2/Benzenamine, N,N-bis(1,1,3,3-tetramethylbutyl)-