(R)-(+)-2-PHENYL-1-PROPANOL

The CAS register number of Benzeneethanol, b-methyl-, (bR)- is 19141-40-3. It also can be called as (R)-(+)-2-Phenyl-1-propanol and the systematic name about this chemical is (2R)-2-phenylpropan-1-ol. The molecular formula about this chemical is C₉H₁₂O and the molecular weight is 136.19. It belongs to the following product categories which include Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds and so on.

Physical properties about Benzeneethanol, b-methyl-, (bR)- are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 1.858; (3)ACD/LogD (pH 7.4): 1.858; (4)ACD/BCF (pH 5.5): 15.199; (5)ACD/BCF (pH 7.4): 15.199; (6)ACD/KOC (pH 5.5): 244.102; (7)ACD/KOC (pH 7.4): 244.102; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 41.973 cm³; (14)Molar Volume: 137.012 cm³; (15)Polarizability: 16.639x10^-24cm³; (16)Surface Tension: 37.499 dyne/cm; (17)Density: 0.994 g/cm³; (18)Flash Point: 77.407 °C; (19)Enthalpy of Vaporization: 49.556 kJ/mol; (20)Boiling Point: 232.22 °C at 760 mmHg; (21)Vapour Pressure: 0.033 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause damage to health. If you want to use this chemical, do not breathe vapour and avoid contact with skin and eyes. It is slightly hazardous to water. It is not permitted undiluted product or large quantities to reach ground water, water course or sewage system. If no official permission, do not put materials into the permission surroundings. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H](CO)c1ccccc1
(2)InChI: InChI=1/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
(3)InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYBN
(4)Std. InChI: InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
(5)Std. InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N