The 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone, with the CAS registry number 55145-45-4, belongs to the product categories C11 to C12; Carbonyl Compounds; Ketones. Iits molecular formula is C₁₂H₂₄O₂Si and its molecular weight is 228.406. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 91; (6)ACD/BCF (pH 7.4): 91; (7)ACD/KOC (pH 5.5): 878; (8)ACD/KOC (pH 7.4): 878; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 66.158 cm³; (15)Molar Volume: 248.122 cm³; (16)Polarizability: 26.227×10^-24cm³; (17)Surface Tension: 26.118 dyne/cm; (18)Density: 0.921 g/cm³; (19)Flash Point: 93.337 °C; (20)Enthalpy of Vaporization: 49.972 kJ/mol; (21)Boiling Point: 261.958 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
2.InChI: InChI=1/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3
3.InChIKey: HXKBGMNGSYGPRB-UHFFFAOYAI