The Chlodithane is an organic compound with the formula C₁₄H₁₀Cl₄. The IUPAC name of this chemical is 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. With the CAS registry number 53-19-0, it is also named as Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-. The product's categories are Organics; Intermediates & Fine Chemicals; Pharmaceuticals. Besides, it is a crystalline solid, which should be stored in a closed dark and dry place. It is used to treat pituitary-dependent Cushing's syndrome in canines. The medication is used in the controlled destruction of adrenal tissue, leading to a decrease in cortisol production.

Physical properties about Chlodithane are: (1)ACD/LogP: 5.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.39; (4)ACD/LogD (pH 7.4): 5.39; (5)ACD/BCF (pH 5.5): 7332.84; (6)ACD/BCF (pH 7.4): 7332.84; (7)ACD/KOC (pH 5.5): 20340.07; (8)ACD/KOC (pH 7.4): 20340.07; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.599; (11)Molar Refractivity: 79.65 cm³; (12)Molar Volume: 233.1 cm³; (13)Polarizability: 31.57×10^-24cm³; (14)Surface Tension: 44.6 dyne/cm; (15)Density: 1.372 g/cm³; (16)Flash Point: 194.2 °C; (17)Enthalpy of Vaporization: 62.42 kJ/mol; (18)Boiling Point: 398.9 °C at 760 mmHg; (19)Vapour Pressure: 3.28E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by chlorobenzene and 2,2-dichloro-1-(2-chloro-phenyl)-ethanol. This reaction will need reagent concentrated H₂SO₄. The reaction temperature is 30 - 60 °C. The yield is about 78%.

Uses of Chlodithane: it can be used to produce (2-chloro-phenyl)-(4-chloro-phenyl)-methane by heating. It will need reagent KOH and solvent ethane-1,2-diol with reaction time of 6 hours. The yield is about 68%.

When you are using this chemical, please be cautious about it as the following:
It has limited evidence of a carcinogenic effect. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1C(c2ccc(Cl)cc2)C(Cl)Cl
(2)InChI: InChI=1/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
(3)InChIKey: JWBOIMRXGHLCPP-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
(5)Std. InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

The toxicity data is as follows: