Abstract
Polyethylene glycol was found to undergo anionic 'catalyst poisoning' by lipophilic anions in a manner similar to that of quaternary ammonium salts, even though the interaction between alkali salts and the catalyst is generally considered to be influenced only by the cation. From reaction profiles which indicated catalyst poisoning, an exact kinetic equation describing the conversion as a function of time could be used to compute selectivity constants, Ks, by graphic iterations.
| Original language | English |
|---|---|
| Pages (from-to) | 81-88 |
| Number of pages | 8 |
| Journal | Journal of Molecular Catalysis |
| Volume | 31 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1985 |
Fingerprint
ASJC Scopus subject areas
- Engineering(all)
Cite this
Catalyst poisoning and selectivity constants in polyethylene glycol catalyzed phase transfer catalysis. / Neumann, Ronny; Sasson, Yoel.
In: Journal of Molecular Catalysis, Vol. 31, No. 1, 1985, p. 81-88.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Catalyst poisoning and selectivity constants in polyethylene glycol catalyzed phase transfer catalysis
AU - Neumann, Ronny
AU - Sasson, Yoel
PY - 1985
Y1 - 1985
N2 - Polyethylene glycol was found to undergo anionic 'catalyst poisoning' by lipophilic anions in a manner similar to that of quaternary ammonium salts, even though the interaction between alkali salts and the catalyst is generally considered to be influenced only by the cation. From reaction profiles which indicated catalyst poisoning, an exact kinetic equation describing the conversion as a function of time could be used to compute selectivity constants, Ks, by graphic iterations.
AB - Polyethylene glycol was found to undergo anionic 'catalyst poisoning' by lipophilic anions in a manner similar to that of quaternary ammonium salts, even though the interaction between alkali salts and the catalyst is generally considered to be influenced only by the cation. From reaction profiles which indicated catalyst poisoning, an exact kinetic equation describing the conversion as a function of time could be used to compute selectivity constants, Ks, by graphic iterations.
UR - http://www.scopus.com/inward/record.url?scp=0022093810&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0022093810&partnerID=8YFLogxK
U2 - 10.1016/0304-5102(85)85075-6
DO - 10.1016/0304-5102(85)85075-6
M3 - Article
VL - 31
SP - 81
EP - 88
JO - Journal of Molecular Catalysis
JF - Journal of Molecular Catalysis
SN - 0304-5102
IS - 1
ER -