Molecular structure of 3-Methylbiphenyl-2-ol (CAS NO.17755-10-1) is:

Product Name: 3-Methylbiphenyl-2-ol
CAS Registry Number: 17755-10-1
IUPAC Name: 2-Methyl-6-phenylphenol
Molecular Weight: 184.23378 [g/mol]  
Molecular Formula: C₁₃H₁₂O  
XLogP3-AA: 3.6  
H-Bond Donor: 1  
H-Bond Acceptor: 1
Index of Refraction: 1.595 
Molar Refractivity: 57.551 cm³ 
Molar Volume: 169.423 cm³
Surface Tension: 42.778 dyne/cm 
Density: 1.087 g/cm³ 
Flash Point: 139.714 °C 
Enthalpy of Vaporization: 55.663 kJ/mol 
Boiling Point: 295.489 °C at 760 mmHg 
Vapour Pressure: 0.001 mmHg at 25°C
Product Categories: BIPHENYL
Canonical SMILES: CC1=CC=CC(=C1O)C2=CC=CC=C2
InChI: InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 
InChIKey: PGJXFACHLLIKFG-UHFFFAOYSA-N

 3-Methylbiphenyl-2-ol , its cas register number is 17755-10-1. It also can be called 2-(3-Methylphenyl)phenol .