This chemical is called Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl-, and its systematic name is 1,1,3,3-Tetramethyl-1,3-di(prop-2-en-1-yl)disiloxane. With the molecular formula of C₁₀H₂₂OSi₂, its molecular weight is 214.45. The CAS registry number of the chemical is 17955-81-6. 

Other characteristics of Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl- can be summarised as followings: (1)ACD/LogP: 5.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.86; (4)ACD/LogD (pH 7.4): 5.86; (5)ACD/BCF (pH 5.5): 16731.08; (6)ACD/BCF (pH 7.4): 16731.08; (7)ACD/KOC (pH 5.5): 36710.09; (8)ACD/KOC (pH 7.4): 36710.09; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 67 cm³; (15)Molar Volume: 261.6 cm³; (16)Polarizability: 26.56×10^-24cm³; (17)Surface Tension: 18.9 dyne/cm; (18)Density: 0.819 g/cm³; (19)Flash Point: 56.9 °C; (20)Enthalpy of Vaporization: 40.69 kJ/mol; (21)Boiling Point: 188 °C at 760 mmHg; (22)Vapour Pressure: 0.843 mmHg at 25°C.

Uses of this chemical: The Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl- could react and obtain the 2,2,7,7-Tetramethyl-2,3,6,7-tetrahydro-[1,2,7]oxadisilepine. This reaction needs the reagent of Mo(CHCMe2Ph)(N-2,6-diisopropylphenyl)(OCMe(CF₃)₂)₂. The yield is 95 %. In addition, this reaction should be taken at the temperature of 25 °C.



When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep away from sources of ignition. 

You can still convert the following datas into molecular structure:
1.SMILES: O([Si](C)(C\C=C)C)[Si](C\C=C)(C)C
2.InChI: InChI=1/C10H22OSi2/c1-7-9-12(3,4)11-13(5,6)10-8-2/h7-8H,1-2,9-10H2,3-6H3
3.InChIKey: KYTGWYJWMAKBPN-UHFFFAOYAA
4.Std. InChI: InChI=1S/C10H22OSi2/c1-7-9-12(3,4)11-13(5,6)10-8-2/h7-8H,1-2,9-10H2,3-6H3
5.Std. InChIKey: KYTGWYJWMAKBPN-UHFFFAOYSA-N