The CAS register number of (1-Ethoxycyclopropoxy)trimethylsilane is 27374-25-0. It also can be called as Cyclopropanone ethyl trimethylsilyl acetal and the systematic name about this chemical is [(1-ethoxycyclopropyl)oxy](trimethyl)silane. The molecular formula about this chemical is C₈H₁₈O₂Si and the molecular weight is 174.31. If you want to store this chemical, please keep it in a tightly closed container and store it in a cool, dry place.

Physical properties about (1-Ethoxycyclopropoxy)trimethylsilane are: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 1.84; (3)ACD/LogD (pH 7.4): 1.84; (4)ACD/BCF (pH 5.5): 14.63; (5)ACD/BCF (pH 7.4): 14.63; (6)ACD/KOC (pH 5.5): 237.54; (7)ACD/KOC (pH 7.4): 237.54; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46Ų; (11)Index of Refraction: 1.429; (12)Molar Refractivity: 49.28 cm³; (13)Molar Volume: 191 cm³; (14)Polarizability: 19.53x10^-24cm³; (15)Surface Tension: 22.9 dyne/cm; (16)Enthalpy of Vaporization: 36.99 kJ/mol; (17)Boiling Point: 148.9 °C at 760 mmHg; (18)Vapour Pressure: 5.25 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-chloro-proπonic acid ethyl ester and chloro-trimethyl-silane. This reaction will need reagent Na and solvent diethyl ether.

Uses of (1-Ethoxycyclopropoxy)trimethylsilane: it can be used to produce 1-ethoxy-cyclopropanol at temperature of 20 ℃. This reaction will need reagent methanol with reaction time of 21 hours. The yield is about 64%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable, it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need to keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)C1(O[Si](C)(C)C)CC1
(2)InChI: InChI=1/C8H18O2Si/c1-5-9-8(6-7-8)10-11(2,3)4/h5-7H2,1-4H3
(3)InChIKey: BZMMRNKDONDVIB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H18O2Si/c1-5-9-8(6-7-8)10-11(2,3)4/h5-7H2,1-4H3
(5)Std. InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N