The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-phenylethenyl]-, with the CAS registry number 83947-56-2, is also known as (E)-4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane. This chemical's molecular formula is C₁₄H₁₉BO₂ and molecular weight is 230.11. What's more, its IUPAC name is 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. The product should be sealed and stored in containers with dry inert gas which are placed in cool and dry places. What's more, it should be protected from oxides.

Physical properties of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-phenylethenyl]- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 68.62 cm³; (7)Molar Volume: 231.2 cm³; (8)Polarizability: 27.2×10^-24cm³; (9)Surface Tension: 31.8 dyne/cm; (10)Density: 0.99 g/cm³; (11)Flash Point: 118.2 °C; (12)Enthalpy of Vaporization: 48.96 kJ/mol; (13)Boiling Point: 271.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2
(2)Isomeric SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC=CC=C2
(3)InChI: InChI=1S/C14H19BO2/c1-13(2)14(3,4)17-15(16-13)11-10-12-8-6-5-7-9-12/h5-11H,1-4H3/b11-10+
(4)InChIKey: ARAINKADEARZLZ-ZHACJKMWSA-N