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Name |
trans-4-(trans-4-Propylcyclohexyl)cyclohexanol |
EINECS | 617-390-9 |
CAS No. | 82832-72-2 | Density | 0.944 g/cm3 |
PSA | 20.23000 | LogP | 4.14400 |
Solubility | N/A | Melting Point |
124 °C |
Formula | C16H28O | Boiling Point | 317.6 °C at 760 mmHg |
Molecular Weight | 224.387 | Flash Point | 133.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(trans,trans)-4'-Propyl-1,1'-bicyclohexyl-4-ol; |
Article Data | 2 |
Systematic Name: 4'-Propyl-1,1'-bi(cyclohexyl)-4-ol
Synonyms of trans-4-(trans-4-Propylcyclohexyl)cyclohexanol (CAS NO.82832-72-2): 4'-Propyl-1,1'-bi(cyclohexyl)-4-ol
CAS NO: 82832-72-2
Molecular Formula: C15H28O
Molecular Weight: 224.3822
Molecular Structure:
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.491
Molar Refractivity: 68.93 cm3
Molar Volume: 237.6 cm3
Surface Tension: 34.8 dyne/cm
Density: 0.944 g/cm3
Flash Point: 133.5 °C
Enthalpy of Vaporization: 64.81 kJ/mol
Boiling Point: 317.6 °C at 760 mmHg
Vapour Pressure: 3.18E-05 mmHg at 25°C
SMILES: OC2CCC(C1CCC(CCC)CC1)CC2
InChI: InChI=1/C15H28O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-16H,2-11H2,1H3
InChIKey: DFXWFFHIZJDOFZ-UHFFFAOYAM
Std. InChI: InChI=1S/C15H28O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-16H,2-11H2,1H3
Std. InChIKey: DFXWFFHIZJDOFZ-UHFFFAOYSA-N
Product Categories of trans-4-(trans-4-Propylcyclohexyl)cyclohexanol (CAS NO.82832-72-2): Liquid Crystal intermediates
trans-4-(trans-4-Propylcyclohexyl)cyclohexanol (CAS NO.82832-72-2) is used for intermediates of liquid crystals.