This chemical is called [1,1'-Biphenyl]-4-methanol,2'-methyl-, and it can also be named as (2'-Methyl[1,1'-biphenyl]-4-yl)methanol. With the molecular formula of C₁₄H₁₄O, its molecular weight is 198.26. The CAS registry number of this chemical is 198206-29-0, and its systematic name is (2'-Methylbiphenyl-4-yl)methanol. 

Other characteristics of the [1,1'-Biphenyl]-4-methanol,2'-methyl- can be summarised as followings: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.25; (4)ACD/LogD (pH 7.4): 3.25; (5)ACD/BCF (pH 5.5): 174.41; (6)ACD/BCF (pH 7.4): 174.41; (7)ACD/KOC (pH 5.5): 1399.98; (8)ACD/KOC (pH 7.4): 1399.98; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Ų; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 62.12 cm³; (15)Molar Volume: 184.8 cm³; (16)Polarizability: 24.62×10^-24 cm³; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.072 g/cm³; (19)Flash Point: 145.3 °C; (20)Enthalpy of Vaporization: 60.98 kJ/mol; (21)Boiling Point: 334.8 °C at 760 mmHg; (22)Vapour Pressure: 4.94E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1ccc(cc1)c2ccccc2C
2.InChI: InChI=1/C14H14O/c1-11-4-2-3-5-14(11)13-8-6-12(10-15)7-9-13/h2-9,15H,10H2,1H3
3.InChIKey: KNPCHSOAWDGHNI-UHFFFAOYAZ