Pentafluorophenylboronic acid
Pentafluorophenylboronic acid
Crystals of the title compound, C6F5B(OH)(2), were obtained from an attempted recrystallization of (C6F5)(3)B3O3.Et3PO from THF/hexane solution. The central B atom of the boronic acid has a trigonal planar configuration with two hydroxyl groups and one pentafluorphenyl substituent.
molecular-structure, crystal, adducts
o2204-o2206
Horton, P.N.
154c8930-bfc3-495b-ad4a-8a278d5da3a5
Hursthouse, M.B.
57a2ddf9-b1b3-4f38-bfe9-ef2f526388da
Beckett, M.A.
59bc94ea-6a41-48ac-9467-7638986fe34a
Rugen-Hankey, M.P.
01a585ee-eaab-473a-8954-6a3ea87de093
1 December 2004
Horton, P.N.
154c8930-bfc3-495b-ad4a-8a278d5da3a5
Hursthouse, M.B.
57a2ddf9-b1b3-4f38-bfe9-ef2f526388da
Beckett, M.A.
59bc94ea-6a41-48ac-9467-7638986fe34a
Rugen-Hankey, M.P.
01a585ee-eaab-473a-8954-6a3ea87de093
Horton, P.N., Hursthouse, M.B., Beckett, M.A. and Rugen-Hankey, M.P.
(2004)
Pentafluorophenylboronic acid.
Acta Crystallographica Section E: Crystallographic Communications, 60 (12), .
(doi:10.1107/S1600536804022408).
Abstract
Crystals of the title compound, C6F5B(OH)(2), were obtained from an attempted recrystallization of (C6F5)(3)B3O3.Et3PO from THF/hexane solution. The central B atom of the boronic acid has a trigonal planar configuration with two hydroxyl groups and one pentafluorphenyl substituent.
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Published date: 1 December 2004
Keywords:
molecular-structure, crystal, adducts
Identifiers
Local EPrints ID: 20827
URI: http://eprints.soton.ac.uk/id/eprint/20827
PURE UUID: b6fa6f79-ce2f-41cc-ae05-776a228a33dd
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Date deposited: 28 Feb 2006
Last modified: 16 Mar 2024 03:12
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Contributors
Author:
P.N. Horton
Author:
M.A. Beckett
Author:
M.P. Rugen-Hankey
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