John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Fc3YqBT5cRp

(accessed ).

4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

Compound with open access spectra: 3 NMR, and 4 MS

4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
SpectraBase Compound ID Fc3YqBT5cRp
InChI InChI=1S/C12H17BO2/c1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey KKLCYBZPQDOFQK-UHFFFAOYSA-N
Mol Weight 204.1 g/mol
Molecular Formula C12H17BO2
Exact Mass 204.13216 g/mol

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

MS Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HE-1986-1297-0

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-16-2923-9

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ASC-354-2625/SM5-2m (DOI: 10.1002/adsc.201200416)

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

11B NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

11B NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane

11B NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENE
  • C6H5-B-(O2C2ME4)
  • 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-PHENYL-
4-Pyridineboronic acid pinacol ester
1H-Pyrazole-4-boronic acid pinacol ester
(E)-4,4,5,5-tetramethyl-2-(3-(phenylthio)prop-1-enyl)-1,3,2-dioxaborolane
2-(6-(Benzyloxy)hex-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
PINACOL-(2-(PARA-METHYLPHENYL)-ETHYL)-BORONATE
PINACOL-(2-(PARA-BROMOPHENYL)-ETHYL)-BORONATE
tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
(E)-2-(4-fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ABFFMNVIDQJJQE-TWGQIWQCSA-N
Title Journal or Book Year
A Comparative Study of the Relative Stability of Representative Chiral and Achiral Boronic Esters Employing Transesterification Monatshefte für Chemie - Chemical Monthly 2007
Borylation of Aryldiazonium Ions with N-Heterocyclic Carbene−Palladium Catalysts Formed without Added Base Organic Letters 2003
Mild Iridium-Catalyzed Borylation of Arenes. High Turnover Numbers, Room Temperature Reactions, and Isolation of a Potential Intermediate Journal of the American Chemical Society 2002
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