The Benzene, 1-ethyl-4-(1-phenylethyl)-, with the CAS registry number 6196-94-7, is also known as 1-Phenyl-1-(4-ethylphenyl)ethane. This chemical's molecular formula is C₁₆H₁₈ and molecular weight is 210.31. What's more, its systematic name is 1-ethyl-4-(1-phenylethyl)benzene.

Physical properties of Benzene, 1-ethyl-4-(1-phenylethyl)- are: (1)ACD/LogP: 5.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.55; (4)ACD/LogD (pH 7.4): 5.55; (5)ACD/BCF (pH 5.5): 9657.12; (6)ACD/BCF (pH 7.4): 9657.12; (7)ACD/KOC (pH 5.5): 24771.01; (8)ACD/KOC (pH 7.4): 24771.01; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 69.75 cm³; (14)Molar Volume: 218.9 cm³; (15)Polarizability: 27.65×10^-24cm³; (16)Surface Tension: 35.2 dyne/cm; (17)Density: 0.96 g/cm³; (18)Flash Point: 140.5 °C; (19)Enthalpy of Vaporization: 52.17 kJ/mol; (20)Boiling Point: 303.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0017 mmHg at 25°C.

Preparation of Benzene, 1-ethyl-4-(1-phenylethyl)-: this chemical can be prepared by benzaldehyde and Dimethylniobtrichlorid from -70 °C to the room temperature. This reaction will need solvent CH₂Cl₂ with the reaction time of 18 hours. The yield is about 76%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=C(C=C1)C(C)C2=CC=CC=C2
(2)InChI: InChI=1S/C16H18/c1-3-14-9-11-16(12-10-14)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3
(3)InChIKey: OLEDDXCAZXBUOG-UHFFFAOYSA-N