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CAS No 5349-51-9 , 4-(2-methylbutan-2-yl)cyclohexan-1-ol

  • Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • Synonyms: 4-(2-methylbutan-2-yl)cyclohexan-1-ol; NSC 1246; p-tert-Amylcyclohexanol; 4-(2-methylbutan-2-yl)cyclohexanol; 4-tert-pentyl-; 5349-51-9;Cyclohexanol; 4-Tert-Amylcyclohexanol;
  • CAS Registry Number:
  • Melting Point: 24-27 °C(lit.)
  • Flash Point: 90.5°C
  • Boiling Point: 154-155 °C40 mm Hg(lit.)
  • Density: 0.914g/cm3
  • Refractive index: 1.471
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Flash Point: 90.5°C
  • EINECS: 226-311-3
  • Molecular Weight: 170.29178
  • InchiKey: VDQZABQVXYELSI-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H22O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10,12H,4-8H2,1-3H3
  • Risk Statements: 36/37/38
  • Molecular Formula: C11H22O
  • Molecular Structure:CAS No:5349-51-9 4-(2-methylbutan-2-yl)cyclohexan-1-ol

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