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Name |
4,4-difluorocyclohexanol |
EINECS | N/A |
CAS No. | 22419-35-8 | Density | 1.15 g/cm3 |
PSA | 20.23000 | LogP | 1.55660 |
Solubility | N/A | Melting Point |
60-65°C |
Formula | C6H10F2O | Boiling Point | 160.6 °C at 760 mmHg |
Molecular Weight | 136.142 | Flash Point | 50.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,1-Difluorocyclohexan-4-ol;4,4-Difluorocyclohexan-1-ol;cyclohexanol, 4,4-difluoro-; |
Article Data | 11 |
Molecular Structure of 4,4-difluorocyclohexanol (CAS NO.22419-35-8):
Empirical Formula: C6H10F2O
Molecular Weight: 136.1398
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.413
Molar Refractivity: 29.53 cm3
Molar Volume: 118.2 cm3
Surface Tension: 27.2 dyne/cm
Density: 1.15 g/cm3
Flash Point: 50.9 °C
Enthalpy of Vaporization: 46.26 kJ/mol
Boiling Point: 160.6 °C at 760 mmHg
Vapour Pressure: 0.826 mmHg at 25°C
SMILES: FC1(F)CCC(O)CC1
InChI: InChI=1/C6H10F2O/c7-6(8)3-1-5(9)2-4-6/h5,9H,1-4H2
4,4-difluorocyclohexanol , with CAS number of 22419-35-8, can be called cyclohexanol, 4,4-difluoro- ; 1,1-Difluorocyclohexan-4-ol .