The 2-Propanol,1-(phenylmethoxy)-, (2R)-, with CAS registry number 89401-28-5, has the systematic name of (2R)-1-(benzyloxy)propan-2-ol. And the chemical formula of this chemical is C₁₀H₁₄O₂.

Physical properties of 2-Propanol,1-(phenylmethoxy)-, (2R)-: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 207; (8)ACD/KOC (pH 7.4): 207; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 48.307 cm³; (15)Molar Volume: 159.509 cm³; (16)Polarizability: 19.15×10^-24cm³; (17)Surface Tension: 38.458 dyne/cm; (18)Enthalpy of Vaporization: 53.003 kJ/mol; (19)Vapour Pressure: 0.005 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Propanol,1-(phenylmethoxy)-, (2R)- irritates to eyes, respiratory system and skin. And this chemical is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C[C@H](O)C)Cc1ccccc1
(2)InChI: InChI=1/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
(3)InChIKey: KJBPYIUAQLPHJG-SECBINFHBZ
(4)Std. InChI: InChI=1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
(5)Std. InChIKey: KJBPYIUAQLPHJG-SECBINFHSA-N