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CAS No 31499-72-6 , 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one

  • Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
  • Synonyms: EINECS 250-657-4; 31499-72-6; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone; 7,8-Dihydro-alpha-ionone;FEMA No. 3628;4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one;
  • CAS Registry Number:
  • Flash Point: 98 °C
  • Boiling Point: 90 °C0.1 mm Hg(lit.)
  • Density: 0.922 g/mL at 20 °C(lit.)
  • Refractive index: n20/D 1.477
  • Safety Statements: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 98 °C
  • EINECS: 250-657-4
  • Molecular Weight: 194.31318
  • InchiKey: JHJCHCSUEGPIGE-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,
    1-4H3
  • Risk Statements: 36/37/38
  • Molecular Formula: C13H22O
  • Molecular Structure:CAS No:31499-72-6 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one

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