Benzene, (1,2-dichloro-1-butenyl)-, (E)-(58696-39-2)
- Name: Benzene, (1,2-dichloro-1-butenyl)-, (E)-
- Synonyms:
- Molecular Formula:C10H10Cl2
- Molecular Weight:201.095
- CAS Registry Number:58696-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58696-39-2/Benzene, (1,2-dichloro-1-butenyl)-, (E)-
- 586964-03-6/Benzamide, N-[[(2-methoxyphenyl)amino][(phenylmethyl)amino]methylene]-
- 586964-08-1/Silane, [(10-bromodecyl)oxy]triethyl-
- 58696-41-6/Benzene, (1,2-dichloro-1-pentenyl)-, (E)-
- 586964-16-1/9H-Fluoren-2-amine, N,N'-[(3,4-diphenyl-2,5-thiophenediyl)di-4,1-phenylene]bis[9,9-dimethyl- N-phenyl-
- 586964-19-4/9H-Fluoren-2-amine, N,N'-[(3,4-diphenyl-2,5-thiophenediyl)di-4,1-phenylene]bis[7-ethoxy-9,9 -dimethyl-N-[4-(octyloxy)phenyl]-
- 586964-20-7/9H-Fluoren-2-amine, N,N'-[(3,4-diphenyl-2,5-thiophenediyl)di-4,1-phenylene]bis[9,9-dimethyl- N-1-naphthalenyl-
- 586964-23-0/9H-Fluoren-2-amine, N,N'-[(3,4-diphenyl-2,5-thiophenediyl)di-4,1-phenylene]bis[9,9-dimethyl- N,7-diphenyl-
- 586964-25-2/9H-Fluoren-2-amine, N-[4-[5-[4-[bis(9,9-dimethyl-9H-fluoren-2-yl)amino]phenyl]-3,4-diphenyl- 2-thienyl]phenyl]-9,9-dimethyl-N-phenyl-
- 586964-26-3/9-Phenanthrenamine, N-[4-[5-[4-[bis(9,9-dimethyl-9H-fluoren-2-yl)amino]phenyl]-3,4-diphenyl- 2-thienyl]phenyl]-N-(4-ethylphenyl)-
- 586964-28-5/Hydroperoxide, (1,4-dimethylpentylidene)bis-
- 586964-29-6/Hydroperoxide, (1-methylhexylidene)bis-
- 586964-30-9/Hexaneperoxoic acid, 3,5,5-trimethyl-, 1-hydroperoxy-1,4-dimethylpentyl ester
- 586964-31-0/Hexaneperoxoic acid, 3,5,5-trimethyl-, 1,4-dimethyl-1-[(2-methyl-1-oxopropyl)dioxy]pentyl ester
- 586964-32-1/Propaneperoxoic acid, 2-methyl-, 1-[[[(2-ethylhexyl)oxy]carbonyl]dioxy]-1,4-dimethylpentyl ester
- 586964-33-2/Ethaneperoxoic acid, 1,4-dimethylpentylidene ester
- 586964-34-3/Propanamide, N,N',N'',N'''-3,4,9,10-perylenetetrayltetrakis[2,2-dimethyl-
- 586964-35-4/Benzamide, N,N',N'',N'''-3,4,9,10-perylenetetrayltetrakis[4-(1,1-dimethylethyl)-
- 58696-43-8/Benzene, (1,2-dichloro-1-hexenyl)-, (E)-
- 586964-38-7/Carbamic acid, [5-hydroxy-4-(methylamino)pentyl]-, phenylmethyl ester
- 586963-77-1/1,2-Propanediol, 2-[(2R)-7-amino-2,3-dihydro-6-hydroxy-2-benzofuranyl]-, (2R)-rel-
- 586963-76-0/1,2-Propanediol, 2-[(2R)-2,3-dihydro-6-hydroxy-7-nitro-2-benzofuranyl]-, (2S)-rel-
- 586963-75-9/1,2-Propanediol, 2-[(2R)-2,3-dihydro-6-hydroxy-7-nitro-2-benzofuranyl]-, (2R)-rel-
- 586963-74-8/6-Benzofuranol, 2,3-dihydro-2-(1-methylethenyl)-7-nitro-
- 586963-68-0/2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(phenylmethyl)-
- 586963-67-9/2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3-(phenylmethyl)-
- 586963-66-8/Benzene, 2,5-dimethoxy-1-(1-methylethoxy)-3-(phenylmethyl)-
- 586963-65-7/1,4-Benzenediol, 2-bromo-6-(1-methylethoxy)-
- 586963-64-6/Benzene, 1-bromo-2,5-dimethoxy-3-(1-methylethoxy)-
- 586963-63-5/2,5-Cyclohexadiene-1,4-dione, 2-bromo-5-(1-methylethoxy)-