Product Name

  • Name

    (3AR,4R,5R,6aS)-4-((E)-4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]fur

  • EINECS
  • CAS No. 178454-81-4
  • Density 1.36±0.1 g/cm3 (20 oC 760 Torr), Calc.*
  • Solubility Insuluble (8.8E-4 g/L) (25 oC), Calc.*
  • Melting Point
  • Formula C24H21ClO6
  • Boiling Point
  • Molecular Weight 440.87
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 178454-81-4 ((3AR,4R,5R,6aS)-4-((E)-4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]fur)
  • Hazard Symbols
  • Synonyms (3aR,4R,5R,6aS)-5-(Benzoyloxy)-4-[(E)-4-(3-chlorophenoxy)-3-oxo-1-butenyl]-hexahydro-2H-cyclopenta[b]furan-2-one;(3aR,4R,5R,6aS)-4-((E)-4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate;[3aR,4R(1E),5R,6aS]-5-benzoyloxy-4-[4-(3-chlorophenoxy)-3-oxo-1-buten-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-one;[3aR,4R(1E),5R,6aS]-5-(benzoyloxy)-4-[4-(3-chlorophenoxy)-3-oxobutenyl]-hexahydro-2H-cyclopenta[b]furan-2-one;
  • PSA 78.90000
  • LogP 4.02130
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