2-Butene, 1-bromo-3-iodo-, (2Z)-(149220-27-9)
- Name: 2-Butene, 1-bromo-3-iodo-, (2Z)-
- Synonyms:
- Molecular Formula:C4H6BrI
- Molecular Weight:260.9
- CAS Registry Number:149220-27-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14921-46-1/Benzenamine, 4-butoxy-N-[(4-methoxyphenyl)methylene]-
- 14921-47-2/Benzenamine, 4-butoxy-N-[(4-ethoxyphenyl)methylene]-
- 14921-48-3/Benzenamine, 4-butoxy-N-[(4-propoxyphenyl)methylene]-
- 14921-49-4/Benzenamine, 4-butoxy-N-[(4-butoxyphenyl)methylene]-
- 14921-50-7/Benzenamine, 4-butoxy-N-[[4-(pentyloxy)phenyl]methylene]-
- 14921-51-8/Benzenamine, 4-butoxy-N-[[4-(hexyloxy)phenyl]methylene]-
- 14921-52-9/Benzenamine, 4-butoxy-N-[[4-(heptyloxy)phenyl]methylene]-
- 14921-58-5/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(pentyloxy)-
- 14921-59-6/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(pentyloxy)-
- 14921-60-9/Benzenamine, 4-(pentyloxy)-N-[(4-propoxyphenyl)methylene]-
- 14921-61-0/Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(pentyloxy)-
- 14921-62-1/Benzenamine, 4-(pentyloxy)-N-[[4-(pentyloxy)phenyl]methylene]-
- 14921-63-2/Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-(pentyloxy)-
- 14921-64-3/Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(pentyloxy)-
- 14921-65-4/Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-(pentyloxy)-
- 1492-16-6/L-Valine, N-(chloroacetyl)-, methyl ester
- 149218-96-2/1H-Indole, 1-[(4-methylphenyl)sulfonyl]-3-[2-(2-pyridinyl)ethyl]-
- 149218-98-4/1H-Indole, 3-[2-(phenylmethoxy)ethyl]-1-(phenylmethyl)-
- 149219-27-2/Phosphonic acid, [(diethylamino)phenylmethyl]-, dimethyl ester
- 149220-27-9/2-Butene, 1-bromo-3-iodo-, (2Z)-
- 149221-36-3/2-Cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-5-methyl-
- 14922-16-8/Diazene, phenyl(phenylsulfonyl)-
- 149221-69-2/1,4,7,10,13-Pentaazacyclopentadecane, 1-[2-(4-nitrophenyl)ethyl]-
- 149221-70-5/1H-1,4,7-Triazonine, octahydro-1-[2-(4-nitrophenyl)ethyl]-
- 149221-71-6/1,4,7,10-Tetraazacyclododecane, 1-[3-(4-nitrophenyl)-2-propenyl]-, (E)-
- 149221-74-9/1,4,7,10-Tetraazacyclododecane, 1,4-bis[3-(4-nitrophenyl)-2-propenyl]-, (E,E)-
- 149228-14-8/2,2'-Bithiophene, 5,5'-bis(1,1-dimethylethyl)-
- 149229-19-6/Acetic acid, (dimethoxyphosphinyl)[[(2,2,2-trichloro-1,1-dimethylethoxy)carbonyl]oxy] -, 1,1-dimethylethyl ester
- 149229-22-1/1,3-Dioxolane-4-acetaldehyde, 2,2-dimethyl-5-oxo-, (S)-
- 149229-97-0/1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-methyl-