This chemical is called Disilane, 1,1,1,2,2,2-hexaphenyl-, and its CAS registry number is 1450-23-3. With the molecular formula of  C₃₆H₃₀Si₂, its product categories are Si (Classes of Silicon Compounds); Si-Si Compounds. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Disilane, 1,1,1,2,2,2-hexaphenyl- can be summarised as followings: (1)ACD/LogP: 13.01; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.01; (4)ACD/LogD (pH 7.4): 13.01; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 167.82 cm³; (15)Molar Volume: 457.6 cm³; (16)Polarizability: 66.53×10^-24cm³; (17)Surface Tension: 46.1 dyne/cm; (18)Density: 1.13 g/cm³; (19)Flash Point: 279.3 °C; (20)Enthalpy of Vaporization: 83.31 kJ/mol; (21)Boiling Point: 578 °C at 760 mmHg; (22)Vapour Pressure: 9.31E-13 mmHg at 25°C.

Production method of this chemical: The could be obtained by the reactant of chloro-triphenyl-silane. This reaction needs the reagents of sodium, xylene.

Uses of this chemical: The tert-butoxy-triphenyl-silane and Triphenylsilylkalium could be obtained by the Disilane, 1,1,1,2,2,2-hexaphenyl-. This reaction needs the reagent of t-BuOK, and the solvent of tetrahydrofuran. The yield is 30 %. In addition, this reaction should be taken for 24 hours at the temperature of 40 °C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: c1(ccccc1)[Si](c2ccccc2)(c3ccccc3)[Si](c4ccccc4)(c5ccccc5)c6ccccc6
2.InChI: InChI=1/C36H30Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
3.InChIKey: ZMHATUZXFSOVSC-UHFFFAOYAM