4,4,5,5-Tetramethyl-2-[4-(trimethylsilyl)phenyl]-1,3,2-dioxaborolane supplier

Name
4-TRIMETHYLSILYLBENZENEBORONIC ACID PINACOL ESTER
EINECS
CAS No. 1186026-67-4
Article Data16
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₅BO₂Si
Boiling Point 335.4 °C at 760 mmHg
Molecular Weight 276.259
Flash Point 156.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Trimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane;
PSA 18.46000
LogP 2.53100

4,4,5,5-Tetramethyl-2-[4-(trimethylsilyl)phenyl]-1,3,2-dioxaborolane Specification

The 4,4,5,5-Tetramethyl-2-[4-(trimethylsilyl)phenyl]-1,3,2-dioxaborolane, with the CAS registry number 1186026-67-4, is also known as 4-Trimethylsilylbenzeneboronic acid pinacol ester. This chemical's molecular formula is C₁₅H₂₅BO₂Si and molecular weight is 276.17. What's more, its systematic name is called Trimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane.

Physical properties about 4,4,5,5-Tetramethyl-2-[4-(trimethylsilyl)phenyl]-1,3,2-dioxaborolane 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: 1.479; (6)Molar Refractivity: 82.09 cm³; (7)Molar Volume: 289.3 cm³; (8)Surface Tension: 27.1 dyne/cm; (9)Density: 0.95 g/cm³; (10)Flash Point: 156.7 °C; (11)Enthalpy of Vaporization: 55.56 kJ/mol; (12)Boiling Point: 335.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000233 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)[Si](C)(C)C
(2) InChI: InChI=1S/C15H25BO2Si/c1-14(2)15(3,4)18-16(17-14)12-8-10-13(11-9-12)19(5,6)7/h8-11H,1-7H3
(3) InChIKey: OPGOPAKVZDQUMR-UHFFFAOYSA-N

Product Name

4-TRIMETHYLSILYLBENZENEBORONIC ACID PINACOL ESTER

4,4,5,5-Tetramethyl-2-[4-(trimethylsilyl)phenyl]-1,3,2-dioxaborolane Specification

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