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CAS No 666-52-4 , 1,1,1,3,3,3-hexadeuteriopropan-2-one

  • Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one
  • Synonyms: d6-acetone; e(R) u+/-uI feminine; 2-Propanone-1,1,1,3,3,3-D6-;1,1,1,3,3,3-hexadeuteriopropan-2-one; deuterated acetone; 666-52-4; AC1LAWNE; (2H6)Acetone;Hexadeuteroacetone;
  • CAS Registry Number:
  • Transport: UN 1090 3/PG 2
  • Melting Point: −93.8 °C(lit.)
  • Boiling Point: 55.5 °C(lit.)
  • Density: 0.872 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.355(lit.)
  • Safety Statements: R11:Highlyflammable.;R36:Irritatingtoeyes.;
  • Hazard Symbols: F:Highlyflammable;Xi:Irritant;
  • EINECS: 211-563-9
  • Molecular Weight: 64.116111
  • InchiKey: CSCPPACGZOOCGX-WFGJKAKNSA-N
  • InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
  • Risk Statements: S16:Keepawayfromsourcesofignition-Nosmoking.;S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S9:Keepcontainerinawell-ventilatedplace.;
  • Molecular Formula: C3H6O
  • Molecular Structure:CAS No:666-52-4 1,1,1,3,3,3-hexadeuteriopropan-2-one

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