Benzene, 1,1'-(1,1,2,2-tetrachloro-1,2-ethanediyl)bis[4-fluoro-(565-04-8)
- Name: Benzene, 1,1'-(1,1,2,2-tetrachloro-1,2-ethanediyl)bis[4-fluoro-
- Synonyms:
- Molecular Formula:C14H8Cl4F2
- Molecular Weight:356.026
- CAS Registry Number:565-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56502-38-6/Phenol, 2-[(4-methylphenyl)methyl]-
- 56502-39-7/Phenol, 2-[(4-ethylphenyl)methyl]-
- 56502-40-0/Phenol, 2-[[4-(1,1-dimethylethyl)phenyl]methyl]-
- 56502-86-4/7-Tetradecene, 7-ethyl-, (E)-
- 56502-87-5/7-Tetradecene, 7-propyl-, (E)-
- 56502-88-6/7-Tetradecene, 7-propyl-, (Z)-
- 56502-89-7/5-Undecene, 6-methyl-, (E)-
- 56502-90-0/7-Tetradecene, 7-(2-propenyl)-, (Z)-
- 56502-91-1/Benzene, (2-hexyl-2-nonenyl)-, (Z)-
- 56502-92-2/5-Decene, 5-ethyl-, (Z)-
- 56502-93-3/7-Tetradecene, 7-methyl-, (Z)-
- 56502-94-4/7-Tetradecene, 7-ethyl-, (Z)-
- 56502-95-5/5-Undecene, 6-methyl-, (Z)-
- 56502-96-6/7-Tetradecene, 7-(2-propenyl)-, (E)-
- 56502-97-7/Benzene, (2-hexyl-2-nonenyl)-, (E)-
- 56504-43-9/Ethanone, 1-(2-hydroxy-6-methoxy-3-methylphenyl)-
- 56504-49-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(3-hydroxyphenyl)methylene]-
- 56504-51-9/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(4-methylphenyl)methylene]-
- 56504-60-0/Phosphonic acid, 1-propenyl-, dimethyl ester
- 565-04-8/Benzene, 1,1'-(1,1,2,2-tetrachloro-1,2-ethanediyl)bis[4-fluoro-
- 56505-42-1/Phosphonic acid, [4-(1,1-dimethylethyl)cyclohexyl]-, diethyl ester, cis-
- 56505-43-2/Phosphonic acid, [4-(1,1-dimethylethyl)cyclohexyl]-, diethyl ester, trans-
- 56505-86-3/Benzenaminium, N,N-dimethyl-N-tetradecyl-, chloride
- 56506-60-6/Benzenamine, N-hexyl-4-methyl-
- 56506-66-2/Cyclobutanone, 2-diazo-3,4-bis(diphenylmethylene)-
- 56506-67-3/Cyclopropanecarboxylic acid, bis(diphenylmethylene)-, methyl ester
- 56506-68-4/Cyclopropanecarboxylic acid, bis(diphenylmethylene)-, 1-methylethyl ester
- 56506-69-5/Cyclopropanecarboxamide, 2,3-bis(diphenylmethylene)-N-phenyl-
- 56506-78-6/Benzene, [[[(2E)-3-methyl-4-phenyl-2-butenyl]oxy]methyl]-
- 56506-80-0/Benzene, [[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]methyl]-, (E,Z)-
