1,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl- supplier

Name
2-(2-BROMOETHYL)BENZENEBORONIC ACID, PINACOL ESTER
EINECS
CAS No. 850567-53-2
Density 1.23 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₀BBrO₂
Boiling Point 370.7 °C at 760 mmHg
Molecular Weight 311.02
Flash Point 178 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-[2-(2-Bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(2-Bromoethyl)benzeneboronic acid, pinacol ester;
PSA 18.46000
LogP 2.92320

1,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl- Specification

The 1,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl-, with the CAS registry number 850567-53-2, is also known as 2-(2-Bromoethyl)benzeneboronic acid, pinacol ester. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C₁₄H₂₀BBrO₂ and molecular weight is 311.02. What's more, its systematic name is 2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Physical properties of 1,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.521; (6)Molar Refractivity: 76.44 cm³; (7)Molar Volume: 250.8 cm³; (8)Polarizability: 30.3×10^-24cm³; (9)Surface Tension: 35.6 dyne/cm; (10)Density: 1.23 g/cm³; (11)Flash Point: 178 °C; (12)Enthalpy of Vaporization: 59.34 kJ/mol; (13)Boiling Point: 370.7 °C at 760 mmHg; (14)Vapour Pressure: 2.31E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccccc2CCBr
(2)InChI: InChI=1S/C14H20BBrO2/c1-13(2)14(3,4)18-15(17-13)12-8-6-5-7-11(12)9-10-16/h5-8H,9-10H2,1-4H3
(3)InChIKey: MXPUVJQWJQJUND-UHFFFAOYSA-N

Product Name

2-(2-BROMOETHYL)BENZENEBORONIC ACID, PINACOL ESTER

1,3,2-Dioxaborolane,2-[2-(2-bromoethyl)phenyl]-4,4,5,5-tetramethyl- Specification

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