Molecular Structure of cis-2-Pinanol (CAS NO. 4948-28-1):

EINECS: 225-591-4
IUPAC Name: 2,7,7-Trimethylbicyclo[3.1.1]heptan-2-ol 
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.249320 g/mol
XLogP3-AA: 2.1
H-Bond Donor: 1
H-Bond Acceptor: 1
Canonical SMILES: CC1(C2CCC(C1C2)(C)O)C
InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3
InChIKey: YYWZKGZIIKPPJZ-UHFFFAOYSA-N
Index of Refraction: 1.488
Molar Refractivity: 45.85 cm³
Molar Volume: 159 cm³
Surface Tension: 33.4 dyne/cm
Density: 0.969 g/cm³
Flash Point: 80.8 °C
Enthalpy of Vaporization: 51.11 kJ/mol
Boiling Point: 203.1 °C at 760 mmHg
Vapour Pressure: 0.0684 mmHg at 25 °C
Melting Point: 68-71 °C
Water Solubility: 863.1 mg/L at 25 °C

Reported in EPA TSCA Inventory.

Safety Information of cis-2-Pinanol (CAS NO. 4948-28-1):
Hazard Codes: Xn 
Risk Statements: 21/22-36/37/38
R21/22:Harmful in contact with skin and if swallowed
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37:Wear suitable protective clothing and gloves
RIDADR: UN 1325 4.1/PG 2
WGK Germany: 2
RTECS: DT5080000
Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.

  cis-2-Pinanol with cas registry number of 4948-28-1 is also known as 2-Pinanol, cis- ; (1-alpha,2-alpha,5-alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol ; (1alpha,2alpha,5alpha)-2,2,6-Trimethylbicyclo(3.1.1)heptan-2-ol2-Pinanol, cis- (8CI) ; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2alpha,5alpha)- ; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1-alpha,2-alpha,5-alpha)- ; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel- ; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)- ; Caswell No. 663L ; Pinan-2-alpha-ol .