This chemical is called [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-, and it can also be named as 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol. With the molecular formula of C₁₅H₁₅FO, its molecular weight is 230.28. The CAS registry number of this chemical is 64820-95-7, and its systematic name is 1-(2'-Fluorobiphenyl-4-yl)propan-1-ol. 

Other characteristics of the [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro- can be summarised as follows: (1)ACD/LogP: 4.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.18; (4)ACD/LogD (pH 7.4): 4.18; (5)ACD/BCF (pH 5.5): 879.16; (6)ACD/BCF (pH 7.4): 879.16; (7)ACD/KOC (pH 5.5): 4456.2; (8)ACD/KOC (pH 7.4): 4456.2; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Ų; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 66.55 cm³; (15)Molar Volume: 206.5 cm³ ; (16)Polarizability: 26.38×10^-24 cm³; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.115 g/cm³; (19)Flash Point: 197.9 °C; (20)Enthalpy of Vaporization: 62.49 kJ/mol; (21)Boiling Point: 347.8 °C at 760 mmHg; (22)Vapour Pressure: 1.98E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as follows: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection when you use it. In case of 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: Fc2ccccc2c1ccc(cc1)C(O)CC
2.InChI: InChI=1/C15H15FO/c1-2-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16/h3-10,15,17H,2H2,1H3
3.InChIKey: QCPOHBUIIOWWEC-UHFFFAOYAW