Benzoic acid, 4-(2-bromo-2-fluoroethenyl)-, methyl ester(808132-85-6)
- Name: Benzoic acid, 4-(2-bromo-2-fluoroethenyl)-, methyl ester
- Synonyms:
- Molecular Formula:C10H8BrFO2
- Molecular Weight:259.075
- CAS Registry Number:808132-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 808127-86-8/Carbamic acid, (2,3-dihydro-7-iodo-3-oxo-1H-isoindol-5-yl)-, phenylmethyl ester
- 808127-87-9/1H-Isoindol-1-one, 4-bromo-7-(3-chloropropoxy)-2,3-dihydro-
- 808127-88-0/1H-Isoindol-1-one, 4-bromo-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-
- 808127-89-1/1H-Isoindol-1-one, 2,3-dihydro-4-[4-(methylamino)phenyl]-
- 808127-90-4/Thiourea, [4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-
- 808127-91-5/2-Thiophenecarboxylic acid, 5-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-, methyl ester
- 808127-92-6/2-Thiophenecarboxylic acid, 5-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-
- 808127-96-0/Urea, N-(6-bromo-3-pyridinyl)-N'-(3-methylphenyl)-
- 808127-97-1/5-methylpyridine-3-carbohydrazide
- 808128-06-5/Acetic acid, [[2,3-dihydro-7-[4-[[[(3-methylphenyl)amino]carbonyl]amino]phenyl]-3-ox o-1H-isoindol-4-yl]oxy]-
- 808128-08-7/2-Thiazolecarboxamide, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-4-(4-methoxyphenyl)-
- 808128-25-8/Benzene, (4-bromo-4-fluoro-3-butenyl)-
- 808128-46-3/Urea, N-(2-methoxyphenyl)-N'-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-
- 808128-65-6/Urea, N-(1-methylethyl)-N'-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-
- 808129-95-5/Urea, N-[(1S)-1,5-dimethylhexyl]-N'-[7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a] pyrimidin-2-yl]-
- 808132-06-1/Silane, [(4-bromo-4-fluoro-3-butenyl)oxy](1,1-dimethylethyl)diphenyl-
- 808132-62-9/Silane, [(4-bromo-4-fluoro-2-methyl-3-butenyl)oxy](1,1-dimethylethyl)diphenyl-
- 808132-78-7/Benzene, 1-bromo-4-(2-bromo-2-fluoroethenyl)-
- 808132-81-2/Benzene, 1-(2-bromo-2-fluoroethenyl)-2-methoxy-
- 808132-85-6/Benzoic acid, 4-(2-bromo-2-fluoroethenyl)-, methyl ester
- 808132-92-5/Naphthalene, 2-(2-bromo-2-fluoroethenyl)-
- 808134-51-2/1-Hexanone, 1-(2-benzoxazolyl)-6-phenyl-
- 808134-52-3/6-Heptyn-1-one, 1-[5-(2-pyridinyl)-2-oxazolyl]-
- 808134-53-4/6-Heptyn-1-one, 1-[5-(2-pyridinyl)-2-oxazolyl]-7-(trimethylsilyl)-
- 808134-54-5/6-Heptyn-1-one, 7-phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-
- 808134-55-6/5-Hexyn-1-one, 6-phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-
- 808134-56-7/2-Oxazolemethanol, a-(6-phenylhexyl)-5-(2-pyridinyl)-
- 808134-57-8/Pyridine, 2-[2-(7-phenylheptyl)-5-oxazolyl]-
- 808134-58-9/2-Oxazolemethanol, a-(6-phenylhexyl)-5-(3-pyridazinyl)-
- 808134-59-0/2-Oxazolemethanol, a-(6-phenylhexyl)-5-(2-pyrimidinyl)-