Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-bromo-, cis-(65662-66-0)
- Name: Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-bromo-, cis-
- Synonyms:
- Molecular Formula:C15H12Br2
- Molecular Weight:352.068
- CAS Registry Number:65662-66-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65662-43-3/2,7-Dioxa-3,6,9-triazadeca-3,5-dienoic acid, 5-methyl-4-(methylthio)-8-oxo-, 1-methylethyl ester
- 65662-44-4/Propanimidothioic acid, N-[[[(4-chlorophenyl)amino]carbonyl]oxy]-2-[[[(methylamino)carbonyl]oxy ]imino]-, methyl ester
- 65662-46-6/Propanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-2-[(1-oxopropoxy)imino]-, methyl ester
- 65662-47-7/Propanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-2-[(1-oxobutoxy)imino]-, methyl ester
- 65662-48-8/Propanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-2-[[(1-oxopentyl)oxy]imino]-, methyl ester
- 65662-49-9/Propanimidothioic acid, 2-[[(4-chlorobenzoyl)oxy]imino]-N-[[(methylamino)carbonyl]oxy]-, methyl ester
- 65662-50-2/Propanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-2-[[(4-methylbenzoyl)oxy]imino]-, methyl ester
- 65662-51-3/Propanimidothioic acid, 2-[(2,2-dimethyl-1-oxopropoxy)imino]-N-[[(methylamino)carbonyl]oxy]-, methyl ester
- 65662-52-4/Propanimidothioic acid, 2-[[(4-methoxybenzoyl)oxy]imino]-N-[[(methylamino)carbonyl]oxy]-, methyl ester
- 65662-53-5/Acetamide, N-[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-N-1-naphthalenyl -
- 65662-54-6/Acetamide, N-[(2-hydroxy-3,5-dinitrophenyl)methyl]-N-1-naphthalenyl-
- 65662-55-7/1,3-Benzenedisulfonic acid, 5-[(acetyl-1-naphthalenylamino)methyl]-4-hydroxy-
- 65662-56-8/Phenol, 4-bromo-2,6-bis[[(4-methylphenyl)amino]methyl]-
- 65662-59-1/1-Propanone, 1-(4-methoxyphenyl)-2-nitro-
- 65662-60-4/Benzene, 1-[1-(fluorodinitromethyl)-1-methyl-2-nitropropyl]-4-methoxy-
- 65662-61-5/Benzene, 1-[1-(fluorodinitromethyl)-2-nitrocyclohexyl]-4-methoxy-
- 65662-63-7/Benzene, 2,4-dibromo-1-cyclopropyl-
- 65662-64-8/Benzene, 1,1'-(1-bromo-3-chloro-1,3-propanediyl)bis-
- 65662-65-9/Benzene, 1,1'-(1-bromo-3-chloro-1,3-propanediyl)bis[4-bromo-
- 65662-66-0/Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-bromo-, cis-
- 65662-68-2/Benzeneacetic acid, a-hexyl-a-hydroxy-
- 65662-80-8/Ethanediamide, N-hydroxy-N'-(phenylsulfonyl)-
- 65662-81-9/Ethanediamide, N-hydroxy-N'-[(4-nitrophenyl)sulfonyl]-
- 65662-82-0/Ethanediamide, N-[(4-aminophenyl)sulfonyl]-N'-hydroxy-
- 65662-83-1/Ethanediamide, N-[(4-bromophenyl)sulfonyl]-N'-hydroxy-
- 65662-84-2/Ethanediamide, N-[[4-(aminomethyl)phenyl]sulfonyl]-N'-hydroxy-
- 65662-87-5/Acetic acid, [[(4-bromophenyl)sulfonyl]amino]oxo-, ethyl ester
- 65662-90-0/Benzene, 2-chloro-1-methyl-4-(phenylthio)-
- 65662-91-1/Benzene, 1,1',1''-[(chloronitroethylidyne)tris(oxy)]tris-
- 65662-92-2/Benzene, 1,1',1''-[(chloronitroethylidyne)tris(oxy)]tris[4-methyl-