4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol supplier

Name
4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
EINECS 266-100-3
CAS No. 66068-84-6
Density 0.982g/cm³
Solubility 10μg/L at 35℃
Melting Point
Formula C16H28 O
Boiling Point 324.5°Cat760mmHg
Molecular Weight 236.398
Flash Point 136.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 20.23000
LogP 3.85580

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)- .

Product Name

4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol Chemical Properties

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol Specification

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