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CAS No.: | 2433-14-9 |
---|---|
Name: | 4-CYCLOHEXYLCYCLOHEXANOL |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C12H22O |
Molecular Weight: | 182.306 |
Synonyms: | Cyclohexanol,4-cyclohexyl- (6CI,7CI);[Bicyclohexyl]-4-ol (8CI);4-Cyclohexylcyclohexanol;NSC 4177; |
EINECS: | 219-418-1 |
Density: | 0.993 g/cm3 |
Melting Point: | 94-98 °C |
Boiling Point: | 283.9 °C at 760 mmHg |
Flash Point: | 118.6 °C |
Safety: | 24/25 |
PSA: | 20.23000 |
LogP: | 3.11780 |
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The [1,1'-Bicyclohexyl]-4-ol is an organic compound with the formula C12H22O. The IUPAC name of this chemical is 4-Cyclohexylcyclohexan-1-ol. With the CAS registry number 2433-14-9, it is also named as 4-Cyclohexylcyclohexanol. Besides, its molecular weight is 182.3.
Physical properties about [1,1'-Bicyclohexyl]-4-ol are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 534.85; (5)ACD/BCF (pH 7.4): 534.85; (6)ACD/KOC (pH 5.5): 3122.27; (7)ACD/KOC (pH 7.4): 3122.27; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 54.97 cm3; (14)Molar Volume: 183.5 cm3; (15)Polarizability: 21.79×10-24 cm3; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 0.993 g/cm3; (18)Flash Point: 118.6 °C; (19)Enthalpy of Vaporization: 60.69 kJ/mol; (20)Boiling Point: 283.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000355 mmHg at 25 °C.
Uses of [1,1'-Bicyclohexyl]-4-ol: it can be used to produce Bicyclohexyl-4-one at temperature of -10 - 20 °C. It will need reagents dimethyl sulfoxide, phenyl dichlorophosphate, triethylamine and solvent CH2Cl2 with reaction time of 30 min. The yield is about 90%.
When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H22O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h10-13H,1-9H2
(2)InChIKey: AFKMHDZOVNDWLO-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C12H22O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h10-13H,1-9H2
(4)Std. InChIKey: AFKMHDZOVNDWLO-UHFFFAOYSA-N