2-Pyridineacetonitrile, 6-(4-bromophenoxy)-a-hydroxy-(71675-25-7)
- Name: 2-Pyridineacetonitrile, 6-(4-bromophenoxy)-a-hydroxy-
- Synonyms:
- Molecular Formula:C13H9BrN2O2
- Molecular Weight:
- CAS Registry Number:71675-25-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7166-44-1/Ethane, 1,1'-oxybis[1,2-dichloro-
- 71666-06-3/Cyclopropanecarboxylic acid, 2-chloro-, cis-
- 71666-07-4/Cyclopropanecarboxylic acid, 2-methyl-, ethyl ester, cis-
- 7166-64-5/3-Methoxybenzenemethanethiol
- 716-66-5/Acetamide, N-(4-bromo-5-chloro-2-nitrophenyl)-
- 71666-56-3/Benzamide, N-(3-oxobutyl)-
- 71666-57-4/Benzamide, N-[(2-oxocyclohexyl)methyl]-
- 71666-98-3/Glycine, 1,1-dimethylethyl ester, phosphonate (1:1)
- 71668-41-2/2H-Tetrazolium, 5-hexyl-2,3-diphenyl-
- 71669-30-2/Butanoyl chloride, 2-(acetyloxy)-
- 71670-79-6/2-(CHLOROMETHYL)-1,3-THIAZOLE HYDROCHLORIDE
- 71671-63-1/Fluorosulfuric acid, compd. with N,N-diethylethanamine (1:1)
- 71671-70-0/Piperidine, 1,1'-(1,3-propanediyl)bis-, diperchlorate
- 71671-71-1/Piperidine, 1,1'-(1,4-butanediyl)bis-, diperchlorate
- 71671-85-7/4-Pyrimidinamine, N,N-diethyl-6-methyl-2-(methylthio)-
- 71671-86-8/4-Pyrimidinol, 6-methyl-2-(methylthio)-, methanesulfonate (ester)
- 71672-33-8/Pentanoic acid, 2,4-dimethyl-, methyl ester
- 7167-37-5/2-Benzopyrylium, 5,6,7,8-tetrahydro-1,3-diphenyl-, perchlorate
- 71675-19-9/2-Pyridineacetonitrile, 6-(4-chlorophenoxy)-a-hydroxy-
- 71675-25-7/2-Pyridineacetonitrile, 6-(4-bromophenoxy)-a-hydroxy-
- 71675-52-0/Benzenamine, 2-(bromomethyl)-4-chloro-, hydrobromide
- 71677-17-3/Octanoic acid, niobium salt
- 71677-23-1/5-Octene-1,3-diol, (E)-
- 71677-24-2/5-Octene-1,3-diol, (Z)-
- 71677-26-4/5-Octene-1,3-diol, 1-acetate, (Z)-
- 71679-19-1/Spiro[bicyclo[2.2.1]heptane-7,2'-[1,3]dioxolane], 2,2-dimethyl-3-methylene-
- 71680-86-9/Guanidine, (4,5,6,7-tetrahydro-2-benzoxazolyl)-, monohydrochloride
- 71680-89-2/Thiourea, (4-butoxyphenyl)-
- 71680-93-8/Benzoic acid, 4-[(aminothioxomethyl)amino]-, methyl ester
- 71682-45-6/2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-[(trimethylgermyl)oxy]-