Benzeneacetaldehyde, 6-chloro-2,3-difluoro-(887585-98-0)
- Name: Benzeneacetaldehyde, 6-chloro-2,3-difluoro-
- Synonyms:Benzeneacetaldehyde, 6-chloro-2,3-difluoro-;6-Chloro-2,3-difluorobenzeneacetaldehyde
- Molecular Formula:C8H5ClF2O
- Molecular Weight:190.57
- CAS Registry Number:887585-98-0
- EINECS:
- Melting Point:228.6±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 887582-11-8/1H-Indole-3-methanamine, 4-fluoro-
- 887582-23-2/1-[(9H-Fluoren-9-yloxy)carbonyl]piperidine-4-carboxylic acid
- 887582-98-1/1-Piperidinecarboxylic acid, 4-[[(4-pyridinylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
- 887583-59-7/Pyridine, 4-(aminooxy)- (9CI)
- 887583-60-0/2-Ethoxypyrimidin-4(5H)-one
- 887583-73-5/1-Phenyl-3-piperidin-3-ylpropan-1-one
- 887584-10-3/Butyl 4-(4-oxo-4H-benzo[d][1,3]oxazin-2-ylamino)benzoate
- 887584-31-8/4-Pyridinamine, 3-(chloromethyl)-
- 887584-38-5/3-Pyridinamine, 2-(chloromethyl)-
- 887584-47-6/Cycloheptanepropanamide, β-amino-
- 887584-60-3/3-Amino-3-cyclobutylpropanamide
- 887584-74-9/3-Amino-3-(5-bromopyridin-2-yl)propanoic acid
- 887585-14-0/(3,4-difluoro-5-methoxyphenyl)methanol
- 887585-44-6/6-Hydroxy-2-phenyl-4,5-pyrimidinedicarbonitrile
- 887585-49-1/Benzeneethanol, 6-chloro-2,3-difluoro-
- 887585-65-1/3-Methyl-2-(1,3-thiazol-2-ylsulfanyl)butanoic acid
- 887585-80-0/3-Amino-3-(3-bromo(4-pyridyl))propanoic acid
- 887585-92-4/5-Bromo-2,3-difluorobenzyl amine
- 887585-97-9/tert-butyl 4-(2-morpholinoethylamino)piperidine-1-carboxylate
- 887585-98-0/Benzeneacetaldehyde, 6-chloro-2,3-difluoro-
- 887586-54-1/4-Chloro-2,3-difluorophenylacetic acid
- 887586-63-2/tert-butyl 2-(3-aminopropyl)piperidine-1-carboxylate
- 887586-97-2/1H-Indole-1-carboxylic acid, 4,5,6,7-tetrahydro-2-methyl-4-oxo-, 1,1-dimethylethyl ester
- 887587-32-8/3-Piperidineacetic acid, 5-methyl-
- 887587-36-2/3-Piperidineacetic acid, 2-methyl-
- 887587-41-9/2-Piperidineacetic acid, 5-methyl-
- 887587-60-2/1-(Aminomethyl)-7-hydroxynaphthalene
- 887587-64-6/3-(Ethoxycarbonyl)picolinic acid
- 887588-19-4/1-Piperidinecarboxylic acid, 2-[(2-pyridinylamino)methyl]-, 1,1-dimethylethyl ester
- 887588-45-6/b-Amino-2,4-difluorobenzenepropanol