Molecular Structure of (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol (98919-68-7):
Systematic Name: (1R,2S)-2-Phenylcyclohexan-1-ol
Molecular Formula: C12H16O
Molecular Weight: 176.2548
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.553
Molar Refractivity: 53.7 cm3
Molar Volume: 167.6 cm3
Surface Tension: 39.5 dyne/cm
Density: 1.051 g/cm3
Flash Point: 113.3 °C
Melting Point: 63-66 °C(lit.)
Boiling Point: 278.5 °C at 760 mmHg
Enthalpy of Vaporization: 54.62 kJ/mol
Vapour Pressure: 0.00203 mmHg at 25 °C
Water Solubility: 298.6 mg/L at 25 °C
Refractive Index: -58 ° (C=1, MeOH )
Safety Information of (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol (98919-68-7):
WGK Germany: 3
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol (98919-68-7) is also known as trans-2-Phenyl-1-cyclohexanol ; (1R,2S)-2-Phenylcyclohexanol ; Cyclohexanol, 2-phenyl-, (1R,2S)- ; (1R,2S)-trans-2-Phenyl-1-cyclohexanol ; trans-2-Phenylcyclohexanol with appearance of white to light yellow crystal powder.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View