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2,2-BIS[4-(4- AMINOPHENOXY)-1,1,1,3,3,3-SIXFLUOROPROPANE(HFBAPP)

  • CAS No:69563-88-8 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,<br />3-hexafluoropropan-2-yl]phenoxy]aniline
    Molecular Structure

    Other Information

  • CAS Registry Number: 69563-88-8
  • Melting Point: 159-163 ºC
  • Density: 1.359 g/cm3
  • Refractive index: 1.578
  • Safety Statements: R22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 518.450319
  • InchiKey: HHLMWQDRYZAENA-UHFFFAOYSA-N
  • InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,
    17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-
    7-20(35)8-16-24/h1-16H,34-35H2
  • Risk Statements: S26;S36
  • Molecular Formula: C27H20F6N2O2