The IUPAC name of 2-Biphenylyl glycidyl ether is 2-[(2-phenylphenoxy)methyl]oxirane. With the CAS registry number 7144-65-2, it is also named as [([1,1'-Biphenyl]-2-yloxy)methyl]oxirane. The product's category is Biphenyl & Diphenyl ether and it should be stored in closed, cool and dry place at -20 °C. In addition, it is white to light yellow low melting solid, its molecular formula is C₁₅H₁₄O₂ and molecular weight is 226.27.

The other characteristics of this product can be summarized as: (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): 173.61 ; (6)ACD/BCF (pH 7.4): 173.61 ; (7)ACD/KOC (pH 5.5): 1395.38 ; (8)ACD/KOC (pH 7.4): 1395.38 ; (9)H bond acceptors: 2 ; (10)H bond donors: 0 ; (11)Freely Rotating Bonds: 4 ; (12)Index of Refraction: 1.581 ; (13)Molar Refractivity: 66.36 cm³ ; (14)Molar Volume: 199 cm³ ; (15)Surface Tension: 44.6 dyne/cm ; (16)Density: 1.136 g/cm³ ; (17)Flash Point: 137.3 °C ; (18)Enthalpy of Vaporization: 59.37 kJ/mol ; (19)Boiling Point: 371 °C at 760 mmHg ; (20)Vapour Pressure: 2.28E-05 mmHg at 25 °C.

Uses of 2-Biphenylyl glycidyl ether: it can react with 2-Indol-3-yl-1,1-dimethyl-ethylamine to give 1-(Biphenyl-2-yloxy)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propan-2-ol.

This reaction will occur at temperature 120 - 140 °C of for 0.5 hours. The yield is 52 %.

People can use the following data to convert to the molecule structure.
(1)SMILES:O(c1c(cccc1)c2ccccc2)CC3OC3
(2)InChI:InChI=1/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2
(3)InChIKey:DNVXWIINBUTFEP-UHFFFAOYAY