The 4-Piperidinol, 1-phenyl-, with the CAS registry number of 117896-69-2, is also known as 1-Phenylpiperidin-4-ol 98 %. This chemical's molecular formula is C₁₁H₁₅NO and molecular weight is 177.24. What's more, its systematic name is called 1-Phenylpiperidin-4-ol. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-Piperidinol, 1-phenyl- are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 4.3; (6)ACD/BCF (pH 7.4): 7.36; (7)ACD/KOC (pH 5.5): 84.62; (8)ACD/KOC (pH 7.4): 144.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 52.65 cm³; (15)Molar Volume: 158.6 cm³; (16)Surface Tension: 47.1 dyne/cm; (17)Density: 1.116 g/cm³; (18)Flash Point: 160.9 °C; (19)Enthalpy of Vaporization: 58.61 kJ/mol; (20)Boiling Point: 314 °C at 760 mmHg; (21)Vapour Pressure: 0.000204 mmHg at 25 °C.

Preparation of 4-Piperidinol, 1-phenyl-: this chemical is prepared by But-3-enyl-tert-butylperoxymethyl-phenyl-amine at ambient temperature. The reaction needs reagent aq. CF₃CO₂H and solvent Diethyl ether. The yield is about 50 %.

You can still convert the following datas into molecular structure:
(1) SMILES: OC2CCN(c1ccccc1)CC2
(2) InChI: InChI=1/C11H15NO/c13-11-6-8-12(9-7-11)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
(3) InChIKey: FMHLUYMKOSEANZ-UHFFFAOYAS