Cyclopropaneoctanol, 1,2,2-tribromo-, benzenesulfonate(455272-31-8)
- Name: Cyclopropaneoctanol, 1,2,2-tribromo-, benzenesulfonate
- Synonyms:
- Molecular Formula:C17H23Br3O3S
- Molecular Weight:547.146
- CAS Registry Number:455272-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 455271-45-1/1-Cyclopropene-1-propanoic acid, 2-bromo-
- 455271-51-9/Silane, butyldimethyl(2-methyl-1-cyclopropen-1-yl)-
- 455271-52-0/Silane, triethyl(2-methyl-1-cyclopropen-1-yl)-
- 455271-55-3/Silane, [[7-(1-cyclopropen-1-yl)heptyl]oxy](1,1-dimethylethyl)dimethyl-
- 455271-62-2/1-Cyclopropene-1-butanol, methanesulfonate
- 455271-94-0/Boronic acid, (2-octyl-1-cyclopropen-1-yl)-
- 455271-98-4/Benzoic acid, 4-methyl-, 5-bromo-5-hexenyl ester
- 455272-00-1/Benzoic acid, 4-methyl-, 4-(1,2,2-tribromocyclopropyl)butyl ester
- 455272-02-3/Cyclopropanebutanol, 1,2,2-tribromo-
- 455272-04-5/1-Cyclopropene-1-butanol
- 455272-06-7/Benzene, [(1,2,2-tribromocyclopropyl)methyl]-
- 455272-09-0/Benzene, [(1-bromo-2,2-dichlorocyclopropyl)methyl]-
- 455272-14-7/Cyclopropanepropanoic acid, 1,2,2-tribromo-
- 455272-16-9/Cyclopropanepropanol, 1,2,2-tribromo-
- 455272-18-1/Cyclopropanepropanol, 1,2,2-tribromo-, benzenesulfonate
- 455272-20-5/Pyridine, 2-[[3-(1,2,2-tribromocyclopropyl)propyl]thio]-
- 455272-23-8/9-Decen-1-ol, 9-bromo-
- 455272-25-0/1-Decene, 2-bromo-10-(1-ethoxyethoxy)-
- 455272-27-2/Cyclopropane, 1,1,2-tribromo-2-[8-(1-ethoxyethoxy)octyl]-
- 455272-31-8/Cyclopropaneoctanol, 1,2,2-tribromo-, benzenesulfonate
- 455272-35-2/1-Cyclopropene-1-propanol
- 455272-39-6/Silane, (2-bromo-2-propenyl)triethyl-
- 455272-43-2/Silane, triethyl[(1,2,2-tribromocyclopropyl)methyl]-
- 455272-46-5/Silane, (7-bromo-7-octenyl)trimethyl-
- 455272-48-7/Silane, trimethyl[6-(1,2,2-tribromocyclopropyl)hexyl]-
- 455272-53-4/Cyclopropane, 2-bromo-1-methyl-1-pentyl-
- 455272-58-9/Cyclopropanepropanoic acid, 1,2,2-tribromo-, (acetyloxy)methyl ester
- 455272-64-7/Morpholine, 4-[1-oxo-3-(1,2,2-tribromocyclopropyl)propyl]-
- 455279-86-4/1,3-Isobenzofurandione, hexahydro-5-phenyl-
- 455279-94-4/2(1H)-Quinolinone, 7-amino-8-methyl-4-(trifluoromethyl)-