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| Name |
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol |
EINECS | 266-100-3 |
| CAS No. | 66068-84-6 | Density | 0.982g/cm3 |
| PSA | 20.23000 | LogP | 3.85580 |
| Solubility | 10μg/L at 35℃ | Melting Point |
N/A |
| Formula | C16H28 O | Boiling Point | 324.5°Cat760mmHg |
| Molecular Weight | 236.398 | Flash Point | 136.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol;4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol;4-Hydroxy-1-(5-isocamphyl)cyclohexane |
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol Chemical Properties
Molecular structure of 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol (CAS NO.66068-84-6) is:
Product Name: 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
CAS Registry Number: 66068-84-6
IUPAC Name: 4-(2,2,3-Trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Molecular Weight: 236.39292 [g/mol]
Molecular Formula: C16H28O
XLogP3-AA: 4.5
H-Bond Donor: 1
H-Bond Acceptor: 1
EINECS: 266-100-3
Index of Refraction: 1.507
Molar Refractivity: 71.66 cm3
Molar Volume: 240.7 cm3
Surface Tension: 34.7 dyne/cm
Density: 0.982 g/cm3
Flash Point: 136.5 °C
Enthalpy of Vaporization: 65.66 kJ/mol
Boiling Point: 324.5 °C at 760 mmHg
Vapour Pressure: 1.9E-05 mmHg at 25°C
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol Specification
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol , its cas register number is 66068-84-6. It also can be called 4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol ; Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)- .
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