The mechanism of hemiacetal decomposition. Substituent effects in breakdown of substituted benzaldehyde ethyl hemiacetals
β Scribed by Przystas, Theodore J.; Fife, Thomas H.
- Book ID
- 126057076
- Publisher
- American Chemical Society
- Year
- 1981
- Tongue
- English
- Weight
- 862 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The kinetics of gasβphase elimination of 3βmethylβ1βbutyl acetate and 3,3βdimethylβ1βbutyl acetate into acetic acid and the corresponding substituted butenes have been measured over the temperature range of 360β420Β°C and the pressure range of 63β250 Torr. The reactions are homogeneous i
## Abstract The kinetic energy relased on the loss of a CH~3~ β radical from __para__ substituted anisoles appears to depend on the nature of the substituent. The application of the dual parameter equation of Yukawa and Tsuno yields a linear correlation with the __T__~0.5~βvalues. The mesomeric eff
## Abstract Proton magnetic resonance spectra of several monoβ and disubstituted benzaldehydes were studied using CW, INDOR and double resonance techniques. It was verified that substitution in the __para__ position has no effect on the longβrange coupling of the aldehydic proton with the ring prot