Propane, 2-[[(1E)-1-bromo-2-(1-methylethoxy)ethenyl]oxy]-(66478-58-8)
- Name: Propane, 2-[[(1E)-1-bromo-2-(1-methylethoxy)ethenyl]oxy]-
- Synonyms:
- Molecular Formula:C8H15BrO2
- Molecular Weight:223.11
- CAS Registry Number:66478-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66475-36-3/Methanesulfonamide, N-[[(2-aminophenyl)amino]thioxomethyl]-
- 66475-37-4/Ethanesulfonamide, N-[[(2-aminophenyl)amino]thioxomethyl]-
- 66475-39-6/Urea, N-(2-aminophenyl)-N'-butyl-
- 66475-40-9/Urea, N-(2-aminophenyl)-N'-(4-methoxyphenyl)-
- 66475-41-0/Urea, N-(2-aminophenyl)-N'-methyl-
- 66475-42-1/Urea, N-(2-aminophenyl)-N'-[4-(dimethylamino)phenyl]-
- 66475-43-2/Benzenesulfonamide, N-[[(3-aminophenyl)amino]carbonyl]-4-methyl-
- 66475-44-3/Benzenesulfonamide, N-[[(4-aminophenyl)amino]carbonyl]-4-methyl-
- 66475-48-7/Benzenesulfonamide, N-[[(3-chloropropyl)(2-nitrophenyl)amino]carbonyl]-4-methyl-
- 66475-52-3/1,2-Octadecanediamine, N,N'-bis(2-aminoethyl)-
- 66476-03-7/Methanone, (3-hydroxy-4-methoxyphenyl)phenyl-
- 6647-70-7/Hydrazine, [bis(phenylsulfonyl)methylene](4-methylphenyl)-
- 6647-81-0/Benzenesulfonic acid, 4-bromo-, cyclohexylidenehydrazide
- 66478-54-4/Butane, 1-[[(1E)-2-butoxy-2-chloroethenyl]oxy]-
- 66478-58-8/Propane, 2-[[(1E)-1-bromo-2-(1-methylethoxy)ethenyl]oxy]-
- 66478-68-0/[1,1'-Binaphthalene]-2,2',7,7'-tetrol
- 66478-79-3/4(1H)-Quinazolinone, 2-(chloromethyl)-1-phenyl-
- 66478-80-6/4(1H)-Quinazolinone, 1-phenyl-2-(1-piperidinylmethyl)-
- 66479-97-8/Thieno[2,3-b]pyrazine, 6-(4-chlorophenyl)-
- 6648-01-7/2H-Benzimidazol-2-one, 1,3-diethyl-1,3-dihydro-
- 66480-45-3/1-Propanone, 1-phenyl-, ion(1-), sodium
- 6648-13-1/2H-Benzimidazol-2-one, 1,3-diethenyl-1,3-dihydro-
- 66481-80-9/Butane, 2-(butylthio)-3-methyl-
- 66482-29-9/Benzene, 1-[(1Z)-2-bromoethenyl]-4-chloro-
- 66482-30-2/Benzene, 1-(2-bromoethenyl)-4-chloro-, (E)-
- 6648-30-2/1,3-Cyclohexanedione, 2,2-dibromo-
- 66483-03-2/4-Pyrimidinecarboxamide, 1,2,3,6-tetrahydro-6-imino-5-[(1-methylethylidene)amino]-2-oxo-1-phen yl-
- 66483-09-8/4-Pyrimidinecarbonitrile, 1,2,3,6-tetrahydro-6-imino-2-oxo-1-phenyl-5-[(phenylmethylene)amino]-
- 6647-75-2/Benzene, 1,1'-sulfonylbis[2,4-dichloro-
- 66476-86-6/4-Pentynoic acid, 3,3-dimethyl-, ethyl ester