The 2-Propenoic acid,2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester, with the CAS registry number 17407-09-9 and EINECS registry number 241-432-1, has the systematic name of 2-[(trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate. It is a kind of moisture sensitive, and belongs to the following product categories: Monoalkoxysilanes; Si (Classes of Silicon Compounds); Si-O Compounds; Acrylic Monomers; C8 to C9Monomers; Carbonyl Compounds; Esters; Methacrylate. And the molecular formula of the chemical is C₉H₁₈O₃Si. What's more, it should be stored below 5°C.

The characteristics of 2-Propenoic acid,2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester are as followings: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 123.77; (6)ACD/BCF (pH 7.4): 123.77; (7)ACD/KOC (pH 5.5): 1095.24; (8)ACD/KOC (pH 7.4): 1095.24; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 55.55 cm³; (15)Molar Volume: 217.5 cm³; (16)Polarizability: 22.02×10^-24cm³; (17)Surface Tension: 23.4 dyne/cm; (18)Density: 0.929 g/cm³; (19)Flash Point: 76.7 °C; (20)Enthalpy of Vaporization: 45.16 kJ/mol; (21)Boiling Point: 215.3 °C at 760 mmHg; (22)Vapour Pressure: 0.149 mmHg at 25°C. 

Uses of 2-Propenoic acid,2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester: It can react with trimethylsilane to produce 1-[2-(Trimethylsiloxy)ethyl]-1-(trimethylsiloxy)-2-methylprop-1-ene. This reaction will need reagent 2,6-di-tert-butyl-4-methylphenol, catalyst RhCl₃^.6H₂O, and the menstruum tetrahydrofuran. The reaction temperature is 40-50°C, and the yield is about 77%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCCO[Si](C)(C)C)\C(=C)C
(2)InChI: InChI=1/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3
(3)InChIKey: WUGOQZFPNUYUOO-UHFFFAOYAT