Benzene, 1,4-bis[1-(4-iodophenyl)-1-methylethyl]-(787578-41-0)
- Name: Benzene, 1,4-bis[1-(4-iodophenyl)-1-methylethyl]-
- Synonyms:
- Molecular Formula:C24H24I2
- Molecular Weight:
- CAS Registry Number:787578-41-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78756-28-2/1,4-DIHYDRO-2H-THIENO[3,2-D][1,3]OXAZINE-2,4-DIONE
- 787564-39-0/1H-1,2,4-Triazole-3-carboxylic acid, 5-(5-chloro-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-
- 787564-41-4/Propanedioic acid, [[[5-[(phenylmethoxy)carbonyl]-2-pyridinyl]carbonyl]amino]-, diethyl ester
- 787564-43-6/Propanedioic acid, [[(5-carboxy-2-pyridinyl)carbonyl]amino]-, 1,3-diethyl ester
- 787564-45-8/Propanedioic acid, [[[5-[[(phenylmethoxy)carbonyl]amino]-2-pyridinyl]carbonyl]amino]-, diethyl ester
- 787564-46-9/Propanedioic acid, [[(5-amino-2-pyridinyl)carbonyl]amino]-, diethyl ester
- 787564-48-1/Pyrrolidine, 2-(fluoromethyl)-1-(phenylmethyl)-, (2S)-
- 78756-95-3/3-Cyclopentene-1-undecanoic acid, 2-oxo-, methyl ester
- 78757-52-5/Naphthalene, 1,7-bis(bromomethyl)-
- 787578-41-0/Benzene, 1,4-bis[1-(4-iodophenyl)-1-methylethyl]-
- 787578-44-3/Pyridine, 4-chloro-3-(2-chlorophenyl)-
- 78757-88-7/5,12-Naphthacenedione, 8-ethyl-9,10-dihydro-1,11-dimethoxy-
- 78757-93-4/Methanone, phenyl(2-phenylcyclopropyl)-, oxime, trans-
- 78757-94-5/1,1-Cyclohexanedicarboxylic acid, 4-(hydroxyimino)-2,6-diphenyl-, diethyl ester
- 78757-95-6/4H-Azepine-4,4-dicarboxylic acid, hexahydro-7-oxo-3,5-diphenyl-, diethyl ester
- 787583-33-9/Silane, [[2-(1,3-benzodioxol-5-ylmethyl)-3-butenyl]oxy]dimethyl-2-propenyl-
- 787583-34-0/Benzenepropanol, b-ethenyl-3-methoxy-
- 787583-36-2/1-Oxa-2-silacyclohept-4-ene, 6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-
- 787583-37-3/1-Oxa-2-silacyclohept-4-ene, 2,2-dimethyl-6-(phenylmethyl)-
- 787583-38-4/1-Oxa-2-silacyclohept-4-ene, 6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-
- 787583-39-5/1-Oxa-2-silacyclohept-4-ene, 6-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-
- 787583-47-5/Furan, 4-[(3,4-dimethoxyphenyl)methyl]-3-ethenyltetrahydro-2-phenyl-, (2R,3S,4S)-rel-
- 787583-46-4/Furan, 4-[(3,4-dimethoxyphenyl)methyl]-3-ethenyltetrahydro-2-pentyl-, (2R,3R,4R)-rel-
- 787583-45-3/Furan, 3-ethenyltetrahydro-4-[(3-methoxyphenyl)methyl]-2-phenyl-, (2R,3S,4S)-rel-
- 787583-44-2/Furan, 3-ethenyltetrahydro-4-[(3-methoxyphenyl)methyl]-2-pentyl-, (2R,3R,4R)-rel-
- 787583-43-1/Furan, 3-ethenyltetrahydro-2-phenyl-4-(phenylmethyl)-, (2R,3S,4S)-rel-
- 787583-42-0/Furan, 3-ethenyltetrahydro-2-pentyl-4-(phenylmethyl)-, (2R,3R,4R)-rel-
- 787583-41-9/1,3-Benzodioxole, 5-[[(3R,4R,5S)-4-ethenyltetrahydro-5-phenyl-3-furanyl]methyl]-, rel-
- 787583-40-8/1,3-Benzodioxole, 5-[[(3R,4R,5R)-4-ethenyltetrahydro-5-pentyl-3-furanyl]methyl]-, rel-
- 787577-98-4/5H-Pyrido[4,3-b]indole, 5-[4-[[4'-(5H-pyrido[4,3-b]indol-5-yl)[1,1'-biphenyl]-4-yl]methyl]phenyl]-