The Benzeneacetic acid,3,4-dichloro-a-phenyl-, with CAS registry number 88875-60-9, has the systematic name of (3,4-dichlorophenyl)(phenyl)acetic acid. And its IUPAC name is 2-(3,4-dichlorophenyl)-2-phenylacetic acid. The chemical formula of this chemical is C₁₄H₁₀Cl₂O₂.

Physical properties of Benzeneacetic acid,3,4-dichloro-a-phenyl-: (1)ACD/LogP: 4.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 11.49; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 54.41; (8)ACD/KOC (pH 7.4): 1.62; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 71.55 cm³; (15)Molar Volume: 204.6 cm³; (16)Polarizability: 28.36×10^-24cm³; (17)Surface Tension: 52.3 dyne/cm; (18)Enthalpy of Vaporization: 69.05 kJ/mol; (19)Vapour Pressure: 3.1E-07 mmHg at 25°C.

Preparation: this chemical can be prepared by a-(3,4-dichlorophenyl)phenylacetonitrile. This reaction will need reagents H₂SO₄/AcOH/H₂O (1:1:1). The reaction time is 5 hour(s). The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)C(c2ccccc2)C(=O)O
(2)InChI: InChI=1/C14H10Cl2O2/c15-11-7-6-10(8-12(11)16)13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)
(3)InChIKey: XHOSLHVZDULGLF-UHFFFAOYAX