• Name

  tert-Butyl (E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate

• EINECS
• CAS No. 375846-25-6
• Article Data5
• CAS DataBase
• Density 1.13 g/cm³
• Solubility
• Melting Point
• Formula C₂₈H₃₂FNO₄
• Boiling Point 647.7 °C at 760 mmHg
• Molecular Weight 465.565
• Flash Point 345.5 °C
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic acid-1,1-dimethylethyl ester;tert-butyl (+/-)-(E)-7-[3-(4-fluoro-phenyl)-1-(1-methyl-ethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-hept-6-enoate;T-BUTYL(E)-7-[3'-(4''-FLUOROPHENYL)-1'METHYLETHYL-INDOL-2'YL]-3HYDROXY-5-OXO-6-HEPTENOATE;(E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-5-hydroxy-3-oxohept-6-enoic acid tert-butyl ester;(+/-)-(E)-7-[3-(4-fluoro-phenyl)-1-(1-methyl-ethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-hept-6-enoic acid t-butyl ester;T-butyl(E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxohept-6-enoate;t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6;
• PSA 68.53000
• LogP 6.09340

tert-Butyl (E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate Chemical Properties

tert-Butyl (E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate Specification