Product Name

  • Name

    1,1'-dioxybis[methylcyclohexan-1-ol]

  • EINECS
  • CAS No. 49796-88-5
  • Density 1.11g/cm3
  • Solubility
  • Melting Point
  • Formula C14H26 O4
  • Boiling Point 358°Cat760mmHg
  • Molecular Weight 258.36
  • Flash Point 170.3°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 49796-88-5 (1,1'-dioxybis[methylcyclohexan-1-ol])
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms Dimethyl1,1'-dihydroxydicyclohexyl peroxide
  • PSA 0.00000
  • LogP 0.00000

1,1'-(Dioxy)dimethylcyclohexanol Chemical Properties

IUPAC Name: 1-(1-Hydroxy-4-methylcyclohexyl)peroxy-4-methylcyclohexan-1-ol
Synonyms: 1,1'-Dioxybis[methylcyclohexan-1-ol]
CAS NO:49796-88-5
Molecular Formula of 1,1'-(Dioxy)dimethylcyclohexanol (CAS NO.49796-88-5) :C14H26O4
Molecular Weight of  1,1'-(Dioxy)dimethylcyclohexanol (CAS NO.49796-88-5) :258.3538
Molecular Structure  of 1,1'-(Dioxy)dimethylcyclohexanol (CAS NO.49796-88-5) :
Index of Refraction: 1.51
Surface Tension: 43.5 dyne/cm
Density: 1.11 g/cm3
Flash Point: 170.3 °C
Enthalpy of Vaporization: 69.86 kJ/mol
Boiling Point: 358 °C at 760 mmHg
Vapour Pressure: 1.45E-06 mmHg at 25°C

1,1'-(Dioxy)dimethylcyclohexanol Safety Profile

Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.

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