In this paper,an analytical method based on a chemical reaction between KSCN and sodium dichloroisocyanurate-dihydrate in a buffer system was applied to quantify the total alkaloid in tobacco.The proposed method repla...In this paper,an analytical method based on a chemical reaction between KSCN and sodium dichloroisocyanurate-dihydrate in a buffer system was applied to quantify the total alkaloid in tobacco.The proposed method replaced the No.35 Recommended Method of CORESTA(CRM 35)with the advantage that this method is safer compared to the CRM35 which uses KCN,a highly toxic chemical.In addition,compared to the current national standard method YC/T 468一2013,the buffer solution preparation was optimized to improve the detection efficiency.The validation results indicated that the new method met the test requirements,and the results were consistent with the ones obtained from the CORESTA CRM 35 and the YC/T 468一2013 methods.展开更多
A simple and efficient protocol for Cul-catalyzed C-S bond formation of aryl halides with KSCN to symmet- rical diaryl sulfides was reported in PEG-400 without any other additives. A variety of aryl halides were conve...A simple and efficient protocol for Cul-catalyzed C-S bond formation of aryl halides with KSCN to symmet- rical diaryl sulfides was reported in PEG-400 without any other additives. A variety of aryl halides were converted to the corresponding diaryl sulfides in good to excellent yields. The present procedure tolerated a variety of func- tional groups and the steric hindrance of ortho-substituents on aryl halides did not affect the outcome.展开更多
The evolved gaseous analysis (EGA),infrared spectra,and XRD have been applied to the study of solid state reactions of KSCN with five cobalt(Ⅲ)-ammine complexes:[Co- (NH_3)_5N_3]Cl_2,[Co(NH_3)_5(NO_2)]Cl_2,[Co(NH_3)_...The evolved gaseous analysis (EGA),infrared spectra,and XRD have been applied to the study of solid state reactions of KSCN with five cobalt(Ⅲ)-ammine complexes:[Co- (NH_3)_5N_3]Cl_2,[Co(NH_3)_5(NO_2)]Cl_2,[Co(NH_3)_5(H_2O)]Cl_3,[Co(NH_3)_5Cl]Cl_2,and [Co(NH_3)_6]Cl_3 in a hydrogen atmosphere.It is found that the existence of KSCN shifts the thermal decom- position of these complexes to a lower temperature.The corresponding peak temperatures are near 140℃.The effect of KSCN is discussed and kinetic parameters of deammine reactions are calculated.展开更多
文摘In this paper,an analytical method based on a chemical reaction between KSCN and sodium dichloroisocyanurate-dihydrate in a buffer system was applied to quantify the total alkaloid in tobacco.The proposed method replaced the No.35 Recommended Method of CORESTA(CRM 35)with the advantage that this method is safer compared to the CRM35 which uses KCN,a highly toxic chemical.In addition,compared to the current national standard method YC/T 468一2013,the buffer solution preparation was optimized to improve the detection efficiency.The validation results indicated that the new method met the test requirements,and the results were consistent with the ones obtained from the CORESTA CRM 35 and the YC/T 468一2013 methods.
文摘A simple and efficient protocol for Cul-catalyzed C-S bond formation of aryl halides with KSCN to symmet- rical diaryl sulfides was reported in PEG-400 without any other additives. A variety of aryl halides were converted to the corresponding diaryl sulfides in good to excellent yields. The present procedure tolerated a variety of func- tional groups and the steric hindrance of ortho-substituents on aryl halides did not affect the outcome.
文摘The evolved gaseous analysis (EGA),infrared spectra,and XRD have been applied to the study of solid state reactions of KSCN with five cobalt(Ⅲ)-ammine complexes:[Co- (NH_3)_5N_3]Cl_2,[Co(NH_3)_5(NO_2)]Cl_2,[Co(NH_3)_5(H_2O)]Cl_3,[Co(NH_3)_5Cl]Cl_2,and [Co(NH_3)_6]Cl_3 in a hydrogen atmosphere.It is found that the existence of KSCN shifts the thermal decom- position of these complexes to a lower temperature.The corresponding peak temperatures are near 140℃.The effect of KSCN is discussed and kinetic parameters of deammine reactions are calculated.