Cyclohexyl methacrylate is an organic compound with the formula C₁₀H₁₆O₂, and its systematic name is the same with the product name. With the CAS registry number 101-43-9, it is also named as 2-Propenoic acid,2-methyl-, cyclohexyl ester. Its EINECS number is 202-943-5. In addition, the molecular weight is 168.23. This chemical should be sealed and stored in a cool and ventilated place. Moreover, it should be protected from oxides, heat and fire. It can be used in optical lens systems, dental resins, encapsulation of electronic assemblies.

Physical properties of Cyclohexyl methacrylate are: (1)ACD/LogP: 3.179; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.18; (5)ACD/BCF (pH 5.5): 153.42; (6)ACD/BCF (pH 7.4): 153.42; (7)ACD/KOC (pH 5.5): 1277.18; (8)ACD/KOC (pH 7.4): 1277.18; (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: 1.459; (14)Molar Refractivity: 47.676 cm³; (15)Molar Volume: 174.406 cm³; (16)Polarizability: 18.9×10^-24cm³; (17)Surface Tension: 30.5 dyne/cm; (18)Density: 0.965 g/cm³; (19)Flash Point: 81.887 °C; (20)Enthalpy of Vaporization: 44.628 kJ/mol; (21)Boiling Point: 209.999 °C at 760 mmHg; (22)Vapour Pressure: 0.197 mmHg at 25°C.

Uses of Cyclohexyl methacrylate: it can be used to produce 2-hydroperoxy-2-methyl-propionic acid cyclohexyl ester at the temperature of 28 °C. It will need reagents O₂, Et₃SiH and solvents CH₂Cl₂, propan-2-ol with the reaction time of 2 hours. This reaction will also need catalyst Co(II)(tdcpp). The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. After contact with skin, you should wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need wear suitable protective gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC1CCCCC1)\C(=C)C
(2)Std. InChI: InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
(3)Std. InChIKey: OIWOHHBRDFKZNC-UHFFFAOYSA-N