The 2-(4-Chlorophenyl)-1,3-dioxolane, with cas registry number 2403-54-5, has the systematic name of 2-(4-chlorophenyl)-1,3-dioxolane. And its IUPAC name is the same one. Besides this, it is also called 2-(4-Chlorophenyl)-1,3-dioxolane.

Physical properties about this chemical are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 46.38 cm³; (9)Molar Volume: 146.9 cm³; (10)Polarizability: 18.38×10^-24cm³; (11)Surface Tension: 44 dyne/cm; (12)Enthalpy of Vaporization: 48.55 kJ/mol; (13)Vapour Pressure: 0.0132 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-chloro-benzaldehyde and ethane-1,2-diol. This reaction will need solvent toluene.  The reaction time is 6 hour(s) with reaction temperature of 109.85 ℃. The yield is about 95%.

Uses of 2-(4-Chlorophenyl)-1,3-dioxolane: it can be used to produce 4-chloro-benzoic acid. This reaction will need reagent potassium hypobromite and solvent H₂O, dioxane. The yield is about 52%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C2OCCO2
(2)InChI: InChI=1/C9H9ClO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2
(3)InChIKey: NYXNQWTXUSTEGL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H9ClO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2
(5)Std. InChIKey: NYXNQWTXUSTEGL-UHFFFAOYSA-N