1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-phenylethenyl]- supplier

Name
TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STYRENE
EINECS
CAS No. 83947-56-2
Article Data158
CAS DataBase
Density 0.99g/cm³
Solubility
Melting Point 27-33 °C(lit.)
Formula C₁₄H₁₉BO₂
Boiling Point 271.9 °C at 760 mmHg
Molecular Weight 230.115
Flash Point 118.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (E)-4,4,5,5-Tetramethyl-2-(2-phenylvinyl)-1,3,2-dioxaborolane;(E)-4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane;1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(2-phenylethenyl)-, (E)-;4,4,5,5-Tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane;
PSA 18.46000
LogP 3.33120

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-phenylethenyl]- Specification

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

Product Name

TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STYRENE

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-phenylethenyl]- Specification

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