The Benzeneethanol,4-chloro-b,b-dimethyl- is an organic compound with the formula C₁₀H₁₃ClO. The systematic name of this chemical is 2-(4-chlorophenyl)-2-methylpropan-1-ol. With the CAS registry number 80854-14-4, it is also named as 2-(4-chlorphenyl)-2-methylpropanol.

Physical properties about Benzeneethanol,4-chloro-b,b-dimethyl- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.65; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 60.92; (5)ACD/BCF (pH 7.4): 60.92; (6)ACD/KOC (pH 5.5): 659.38; (7)ACD/KOC (pH 7.4): 659.38; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 51.06 cm³; (14)Molar Volume: 165.5 cm³; (15)Polarizability: 20.24×10^-24cm³; (16)Surface Tension: 36.8 dyne/cm; (17)Density: 1.115 g/cm³; (18)Flash Point: 112.4 °C; (19)Enthalpy of Vaporization: 52.82 kJ/mol; (20)Boiling Point: 262.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00559 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(C)(C)CO
(2)InChI: InChI=1/C10H13ClO/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
(3)InChIKey: NJTICDHSNUXDFF-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H13ClO/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
(5)Std. InChIKey: NJTICDHSNUXDFF-UHFFFAOYSA-N