Benzene, 1,1'-(dichloromethylene)bis[2-chloro-(431063-11-5)
- Name: Benzene, 1,1'-(dichloromethylene)bis[2-chloro-
- Synonyms:
- Molecular Formula:C13H8Cl4
- Molecular Weight:306.019
- CAS Registry Number:431063-11-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 431043-69-5/1,1'-Binaphthalene, 4,4'-dibromo-6,6'-dichloro-2,2'-bis(phenylmethoxy)-, (1S)-
- 431046-63-8/3-Heptanone, 1-hydroxy-1-(4-nitrophenyl)-, (1S)-
- 431046-64-9/2-Butanone, 4-hydroxy-1-methoxy-4-(4-nitrophenyl)-, (4S)-
- 431046-65-0/2-Butanone, 4-hydroxy-1-(methylthio)-4-(4-nitrophenyl)-, (4S)-
- 431047-07-3/Methylium, chloro(4-fluorophenyl)-
- 431047-09-5/Oxonium, [4-(chloromethylene)-2,5-cyclohexadien-1-ylidene]methyl-
- 431047-10-8/Methylium, chloro(4-methylphenyl)-
- 431047-11-9/Methylium, chloro(4-chlorophenyl)-
- 431047-17-5/Methylium, bromophenyl-
- 431047-37-9/Benzene, 1-(4-fluorophenoxy)-2-methyl-
- 431047-38-0/Ethanone, 1-[2-(4-fluorophenoxy)phenyl]-
- 431047-39-1/Benzoic acid, 4-(4-methylphenoxy)-, 1-methylethyl ester
- 431053-36-0/tert-butyl 6-aminoisoquinolin-1-ylcarbamate
- 431053-71-3/2-Quinazolinamine, N-(4-fluorophenyl)-4-(4-morpholinyl)-
- 431054-60-3/Benzamide, N-[[(3-chloro-4-fluorophenyl)amino]thioxomethyl]-4-nitro-
- 431062-00-9/(2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate
- 431062-01-0/1-Piperazinecarboxylic acid, 4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5S)-
- 43106-26-9/3H-Pyrazol-3-one, 2,4-dihydro-4-(1H-indol-3-ylmethylene)-5-methyl-2-phenyl-
- 431063-05-7/Benzene, 1,1',1''-[[(2S)-3-(hexadecyloxy)-2-(5-hexenyloxy)propoxy]methylidyne]tris -
- 431063-11-5/Benzene, 1,1'-(dichloromethylene)bis[2-chloro-
- 43106-47-4/Sodium, (triethylgermyl)-
- 43106-49-6/Sodium, [tris(1-methylethyl)germyl]-
- 431065-78-0/Thiourea, N-(3-fluorophenyl)-N'-(2-furanylmethyl)-
- 431065-86-0/Benzamide, 4-chloro-N-[[(3-chloro-4-fluorophenyl)amino]thioxomethyl]-
- 43107-08-0/2-Butenoic acid, 3-amino-, 2-cyanoethyl ester
- 43107-10-4/2-Butenoic acid, 3-amino-, dodecyl ester
- 43107-11-5/2-Butenoic acid, 3-amino-, phenylmethyl ester
- 431071-80-6/Pyridine, 5-[(2S,3S)-2,3-difluorooctyl]-2-(4-octylphenyl)-
- 431074-90-7/Acetamide, N-[2-(2-iodo-5-methoxy-1-methyl-4-nitro-1H-indol-3-yl)ethyl]-
- 431075-03-5/Acetamide, N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]-