Product Name

  • Name

    2-(cyclohexyloxy)cyclohexan-1-ol

  • EINECS 274-313-8
  • CAS No. 70092-46-5
  • Density 1.01 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H22O2
  • Boiling Point 285.4 °C at 760 mmHg
  • Molecular Weight 198.305
  • Flash Point 110.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 70092-46-5 (2-(cyclohexyloxy)cyclohexan-1-ol)
  • Hazard Symbols
  • Synonyms 2-(Cyclohexyloxy)cyclohexanol;
  • PSA 29.46000
  • LogP 2.63920

Cyclohexanol,2-(cyclohexyloxy)- Specification

The Cyclohexanol,2-(cyclohexyloxy)-, with the CAS registry number 70092-46-5, is also known as 2-(Cyclohexyloxy)cyclohexanol. Its EINECS registry number is 274-313-8. This chemical's molecular formula is C12H22O2 and molecular weight is 198.3019. What's more, its IUPAC name is 2-Cyclohexyloxycyclohexan-1-ol.

Physical properties about Cyclohexanol,2-(cyclohexyloxy)- are: (1) ACD/LogP: 2.58; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.58; (4) ACD/LogD (pH 7.4): 2.58; (5) ACD/BCF (pH 5.5): 54; (6) ACD/BCF (pH 7.4): 54; (7) ACD/KOC (pH 5.5): 604.87; (8) ACD/KOC (pH 7.4): 604.87; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 18.46 Å2; (13) Index of Refraction: 1.493; (14) Molar Refractivity: 56.73 cm3; (15) Molar Volume: 194.9 cm3; (16) Polarizability: 22.49×10-24 cm3; (17) Surface Tension: 37.6 dyne/cm; (18) Density: 1.01 g/cm3; (19) Flash Point: 110.6 °C; (20) Enthalpy of Vaporization: 60.86 kJ/mol; (21) Boiling Point: 285.4 °C at 760 mmHg; (22) Vapour Pressure: 0.000321 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C1CCCCC1)C2CCCCC2O
(2) InChI: InChI=1/C12H22O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h10-13H,1-9H2
(3) InChIKey: GBQDQIHYVCMANU-UHFFFAOYAW

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