HYDROLYSIS-POLYCONDENSATION IN BINARY PHOSPHORUS ALKOXIDES TEOS SYSTEM STUDIED BY GC-MS

Citation
M. Zaharescu et al., HYDROLYSIS-POLYCONDENSATION IN BINARY PHOSPHORUS ALKOXIDES TEOS SYSTEM STUDIED BY GC-MS, JOURNAL OF SOL-GEL SCIENCE AND TECHNOLOGY, 8(1-3), 1997, pp. 59-63
Citations number
11
Categorie Soggetti
Material Science
ISSN journal
09280707
Volume
8
Issue
1-3
Year of publication
1997
Pages
59 - 63
Database
ISI
SICI code
0928-0707(1997)8:1-3<59:HIBPAT>2.0.ZU;2-U
Abstract
It is well known that various phosphorus precursors exhibit different reactivities towards hydrolysis-polycondensation in acidic media. The hydrolysis-condensation in binary P-alkoxides-TEOS system was studied by GC-MS, in relation to the mentioned reactivity. As P-precursors, th e following reagents were used: PO(OMe)(3), PO(OEt)(3), PO(OBu)(3), P( OEt)(3) and HOP(OMe)(2). PO(OMe)(3), PO(OEt)(3) and PO(OBu)(3) do not hydrolyze, but change the TEOS hydrolysis-polycondensation ratio. P(OE t)(3) partially hydrolyzes and transforms into a very stable HOP(OEt)( 2) form, while HOP(OMe)(2) reacts very fast with nonparental solvent a nd undergoes transesterification. Si-O-P bonds have not been observed in early stages of hydrolysis-polycondensation. However, the gelling t endency is strongly influenced by the P-precursor.