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