The 2-Propanone,1-hydroxy-1-phenyl-, (1R)-, with the CAS registry number 1798-60-3, is also known as (R)-1-Hydroxy-1-phenylacetone. Its EINECS number is 217-285-4. This chemical's molecular formula is C₉H₁₀O₂ and molecular weight is 150.17. What's more, its systematic name is (1R)-1-Hydroxy-1-phenylpropan-2-one.

Physical properties of 2-Propanone,1-hydroxy-1-phenyl-, (1R)- are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 37.3 Å²; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 42.002 cm³; (9)Molar Volume: 134.132 cm³; (10)Polarizability: 16.651×10^-24 cm³; (11)Surface Tension: 43.319 dyne/cm; (12)Density: 1.12 g/cm³; (13)Flash Point: 104.584 °C; (14)Enthalpy of Vaporization: 51.85 kJ/mol; (15)Boiling Point: 253.343 °C at 760 mmHg; (16)Vapour Pressure: 0.01 mmHg at 25°C.

Preparation: this chemical can be prepared by benzaldehyde and (1-methoxy-vinyl)-lithium at the temperature of -60 - 20 °C. This reaction will need solvent tetrahydrofuran. The yield is about 30%.

Uses of 2-Propanone,1-hydroxy-1-phenyl-, (1R)-: it can be used to produce 1-phenylpropane-1,2-diol at the temperature of 0 °C. It will need reagents NaBH₄, NH₄Cl and solvent methanol with the reaction time of 1 hour. The yield is about 94%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C([C@H](O)c1ccccc1)C
(2)InChI: InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1
(3)InChIKey: ZBFFNPODXBJBPW-VIFPVBQESA-N