2-chloro-3-phenyl-butyric acid ethyl ester(100388-74-7)
- Name: 2-chloro-3-phenyl-butyric acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.703
- CAS Registry Number:100388-74-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25762-80-5/5-ethoxy-3-tert-butyl-[1,2]benzoquinone
- 408523-49-9/4-hydroxy-1-(1-hydroxy-cyclohexyl)-4-methyl-pentan-3-one
- 876478-42-1/13-Amino-3-oxy-4-methoxy-1-butyl-benzol
- 1071659-84-1/p-methoxy-ephedrine
- 102458-58-2/{1-[2-(1-ethoxy-vinyl)-phenyl]-ethyl}-dimethyl-amine
- 860518-88-3/2-isohexyl-1,4-dimethoxy-benzene
- 99179-70-1/2-Acetoxy-4-methoxy-phenol
- 872288-71-6/2-hydroxy-4-methoxy-1-methyl-cyclohexanecarboxylic acid ethyl ester
- 106165-21-3/3-(1-ethynyl-2-methyl-cyclohexyloxy)-propionic acid
- 109499-33-4/2-(3-acetoxy-butyl)-1-chloro-1,3,3-trimethyl-cyclohexane
- 102370-10-5/2,5-dioxo-cyclohexanecarboxylic acid ethyl ester
- 100129-47-3/4-chloro-benzoic acid-[ethyl-(2-mercapto-ethyl)-amide]
- 312631-19-9/4-(2-chloro-propoxy)-benzoic acid methyl ester
- 100253-71-2/(4-dimethylamino-phenyl)-glyoxylic acid dimethylamide
- 5868-32-6/phenyl-ethanediyl diisocyanate
- 854435-56-6/Opt.-inakt. 2-Hydroxy-1-(5.6.7.8-tetrahydro-naphthyl-(1))-cyclohexan
- 100967-12-2/1-(2-butyl-4,5-dimethoxy-phenyl)-ethylamine
- 17617-33-3/(2-amino-3,5-dichloro-phenyl)-glyoxylic acid
- 101101-06-8/2-hexyl-4,5-dimethoxy-benzaldehyde
- 100388-74-7/2-chloro-3-phenyl-butyric acid ethyl ester
- 101113-95-5/(4-benzyloxy-pent-2-ynyl)-dimethyl-amine
- 859187-09-0/(2-chloro-4-iodo-phenyl)-(2,3-dibromo-propyl)-ether
- 180784-75-2/dimethyl(methylthio)sulfonium triflate
- 60457-30-9/C14H12O2
- 115348-02-2/Cyclohexyl-[(E)-4-(1H-indol-4-yl)-2-methyl-but-2-en-(E)-ylidene]-amine
- 103069-59-6/Ethyl 4-[2-(4-isopropyl-1-piperazinyl)ethoxy]acetoacetate
- 121364-80-5/9,10-Dihydro-6H,8H-5,12-dithia-benzo[a]anthracene-11-carbaldehyde
- 114563-73-4/2-(4-Chloro-phenyl)-4-phenyl-6-((E)-styryl)-pyridine
- 119421-10-2/2-(2-Hydroxy-phenylsulfinamoyl)-2-methyl-propionic acid tert-butyl ester
- 122631-57-6/2-[(4-Chloro-phenyl)-diethylamino-methyl]-indan-1,3-dione