Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 267
... prepared by reduction of the methyl ester with lithium aluminium hydride , 30 and for the preparation of [ xx - 2H ... prepared by exchanging the 9 - methyl ester of fluorene several times with a solution of potassium carbonate in DO ...
... prepared by reduction of the methyl ester with lithium aluminium hydride , 30 and for the preparation of [ xx - 2H ... prepared by exchanging the 9 - methyl ester of fluorene several times with a solution of potassium carbonate in DO ...
Page 366
... prepared by dehydration of Cu ( salgly ) , 5H2O and 1.56 B.M. when prepared by dehydration of Cu ( salgly ) , 1.5H2O , and suggested that antiferromagnetic spin interaction by way of dimeric structures could explain these anomalously ...
... prepared by dehydration of Cu ( salgly ) , 5H2O and 1.56 B.M. when prepared by dehydration of Cu ( salgly ) , 1.5H2O , and suggested that antiferromagnetic spin interaction by way of dimeric structures could explain these anomalously ...
Page 622
... prepared by the method of Ziegler and his co - workers , 24 1 - chloro - 2 - trichloromethylcyclohexane following Goldwhite , Gibson , and Harris , 25 and 3,3 ' - bicyclohexene by Berlande's procedure.26 3 - Cyclohexenylisobutylamine ...
... prepared by the method of Ziegler and his co - workers , 24 1 - chloro - 2 - trichloromethylcyclohexane following Goldwhite , Gibson , and Harris , 25 and 3,3 ' - bicyclohexene by Berlande's procedure.26 3 - Cyclohexenylisobutylamine ...
Contents
Physical organic chemistry | 1 |
Topochemistry Part XXX Crystal and molecular structures of chalcone | 11 |
Conformational studies Part I Crystal and molecular structures of cis12dipchlorobenzoyl and cis | 17 |
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acetic acid activation added addition alcohol Amer angle appears aqueous assumed ation atoms base benzene bond bromination calculated carbon carbon tetrachloride Chem chemical Chemistry chloride compared complex compounds concentration conformation containing corresponding coupling crystal dependence derivatives determined difference DISCUSSION effect elimination energy equation error estimated ethanol ether exchange expected experimental experiments Figure formation fraction give given hydrogen increase indicators interaction intermediate involving isomer isotope kinetic measured mechanism method methyl mixture mole molecular molecule observed obtained occurs oxide oxygen parameters Phys plot position possible prepared present proton radical range rate constants ratio reaction reasonable relative reported requires respectively ring shifts shown shows similar sodium solution solvent spectra spectrum structure substituents suggested sulphuric Table temperature transition University values wave yield