The Benzene,1-chloro-4-(3-chloropropyl)-, with the CAS registry number 64473-34-3, is also known as 3(p-Chlorophenyl)propyl chloride. This chemical's molecular formula is C₉H₁₀Cl₂ and molecular weight is 188.015956. Its IUPAC name is called 1-chloro-4-(3-chloropropyl)benzene. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzene,1-chloro-4-(3-chloropropyl)-: (1)ACD/LogP: 4.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.14; (4)ACD/LogD (pH 7.4): 4.14; (5)ACD/BCF (pH 5.5): 830.83; (6)ACD/BCF (pH 7.4): 830.83; (7)ACD/KOC (pH 5.5): 4279.43; (8)ACD/KOC (pH 7.4): 4279.43; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 50.17 cm³; (12)Molar Volume: 162 cm³; (13)Surface Tension: 36.3 dyne/cm; (14)Density: 1.166 g/cm³; (15)Flash Point: 104.5 °C; (16)Enthalpy of Vaporization: 47.24 kJ/mol; (17)Boiling Point: 254.9 °C at 760 mmHg; (18)Vapour Pressure: 0.027 mmHg at 25°C.

Uses of Benzene,1-chloro-4-(3-chloropropyl)-: it can be used to produce 6-[4-(1-hydroxy-2,2-dimethyl-propyl)-phenyl]-2,2-dimethyl-hexan-3-ol at temperature of -78 °C. This reaction will need reagent lithium powder, naphthalene, aq. NH₄Cl and solvent tetrahydrofuran with reaction time of 4 hours. The yield is about 65%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CCCCl)Cl
(2)InChI: InChI=1S/C9H10Cl2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6H,1-2,7H2
(3)InChIKey: FYUVHLUSUWWUPY-UHFFFAOYSA-N