The Benzenemethanol, a-ethyl-, (aR)- is an organic compound with the formula C₉H₁₂O. The systematic name of this chemical is (1R)-1-Phenylpropan-1-ol. With the CAS registry number 1565-74-8, it is also named as 1-Phenylpropan-1-ol. The product's categories are Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; Alcohols and Epoxides; Chiral Chemicals. Besides, it is clear colorless liquid, which should be stored in a cool, sealed, dry place.

Physical properties about Benzenemethanol, a-ethyl-, (aR)- are: (1)ACD/LogP: 1.91; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 16.75; (5)ACD/BCF (pH 7.4): 16.75; (6)ACD/KOC (pH 5.5): 261.73; (7)ACD/KOC (pH 7.4): 261.73; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 41.97 cm³; (14)Molar Volume: 137 cm³; (15)Polarizability: 16.63×10^-24 cm³; (16)Surface Tension: 37.4 dyne/cm; (17)Density: 0.994 g/cm³; (18)Flash Point: 97.3 °C; (19)Enthalpy of Vaporization: 48.14 kJ/mol; (20)Boiling Point: 219 °C at 760 mmHg; (21)Vapour Pressure: 0.0707 mmHg at 25 °C.

Preparation: this chemical can be prepared by (R)-1-Phenyl-allyl alcohol. This reaction will need reagent H₂ and catalyst Rainey nickel. The reaction time is 1.5 hours. The yield is about 95%.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. When you are using it, do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer), and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1
(2)InChIKey: DYUQAZSOFZSPHD-SECBINFHBL
(3)Std. InChI: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1
(4)Std. InChIKey: DYUQAZSOFZSPHD-SECBINFHSA-N