The CAS register number of Silane,trimethyl(2-propen-1-yloxy)- is 18146-00-4. It also can be called as (Allyloxy)trimethylsilane and the systematic name about this chemical is trimethyl(prop-2-en-1-yloxy)silane. The molecular formula about this chemical is C₆H₁₄OSi and the molecular weight is 130.26. It belongs to the following product categories which include monomer; Monoalkoxysilanes; Si (Classes of Silicon Compounds); Silicon Compounds (for Synthesis); Si-O Compounds; Synthetic Organic Chemistry; Vinylsilanes, Allylsilanes and so on.

Physical properties about Silane,trimethyl(2-propen-1-yloxy)- are: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): 2.45; (3)ACD/LogD (pH 7.4): 2.45; (4)ACD/BCF (pH 5.5): 42.61; (5)ACD/BCF (pH 7.4): 42.61; (6)ACD/KOC (pH 5.5): 510.5; (7)ACD/KOC (pH 7.4): 510.5; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.401; (12)Molar Refractivity: 40.03 cm³; (13)Molar Volume: 164.7 cm³; (14)Polarizability: 15.87x10^-24cm³; (15)Surface Tension: 17.8 dyne/cm; (16)Density: 0.79 g/cm³; (17)Enthalpy of Vaporization: 32.79 kJ/mol; (18)Boiling Point: 103 °C at 760 mmHg; (19)Vapour Pressure: 38 mmHg at 25 °C.

Preparation: this chemical can be prepared by prop-2-en-1-ol with chloro-trimethyl-silane. This reaction will need reagent PhNMe₂ and solvent diethyl ether.

Uses of Silane,trimethyl(2-propen-1-yloxy)-: it can be used to produce 3t(?)-[2]thienyl-acrylaldehyde and [2,2']bithiophenyl with 2-iodo-thiophene. This reaction will need reagent palladium acηte, lithium chloride and solvent dimethylformamide. The reaction time is 5 hour(s) with reaction temperature of 110 °C. The yield is about 30%.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing. If you want to store this chemical, 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(C\C=C)[Si](C)(C)C
(2)InChI: InChI=1/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3
(3)InChIKey: MNMVKGDEKPPREK-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3
(5)Std. InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N