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1. |
Über die Reaktion von Hepten‐(3) und Allylcyanid in Gegenwart von CoO/MoO3/Al2O3‐ und WO3/SiO2‐Katalysatoren |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 177-182
C. Sanchez,
R. Kieffer,
A. Kiennemann,
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摘要:
Reaction of Hepten‐(3) and Allyl Cyanide with CoO/MoO3/Al2O3and WO3/SiO2CatalystsThe influence of the β nitrilgroup in allylcyanid was determined by comparison of the activity of hepten‐(3) and allylcyanid.Hepten‐(3) give with CoO/MoO3/Al2O3and WO3/SiO2catalysts mainly methathesis which is never observed with allylcyanid. This product gives only isomerisation in crotonitril and finally dimerisation – trimerisation of t
ISSN:0021-8383
DOI:10.1002/prac.19783200202
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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2. |
Über heteroorganische Verbindungen. IL. Zur Umsetzung von N‐Morpholinoschwefelchlorid mit O‐Alkyl‐äthanthiophosphoniger Säure und O‐Äthyl‐äthan‐dithiophosphonsäure |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 183-190
Andrei Hantz,
Ana‐Maria Salamon,
Gheorghe Raita,
Lucretia Almasi,
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摘要:
Heteroorganic Substances. IL. Reactions between N‐morpholinosulfenylchloride and Ethane‐alcoxy‐thiophosphonous Acids and Ethane‐ethyl‐dithiophosphonic AcidThe syntheses of bis‐(ethane‐alkoxy‐thiophosphonyl)‐monosulfides3a–cand bis‐ethane‐ethoxy‐thiophosphonyl)‐trisulfide5are described. It is established, that the reaction path depends on the acidity of the starting compounds. In the first case (pK ∼ 7 the reactions between ethane‐alkoxy‐thiophosphonous acids and morpholinosulfenylchloride are three‐step reactions, the intermediates being the unknown S‐morpholino‐ethane‐alkoxy‐dithiophosphonates1a–cas well as the sulfenylchlorides of ethane‐alkoxy‐thiophosphonic acid2a–c. In the second case (pK ∼ 3) a fourth reaction has to been taken into account. The intermediate sulfenamide derivatives are isolated and characterised. The sulfenylchlorides derivatives could not been isolated; their prese
ISSN:0021-8383
DOI:10.1002/prac.19783200203
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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3. |
Kristallin‐flüssige trans‐4‐n‐Alkylcyclohexan‐carbonsäurephenylester |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 191-205
H.‐J. Deutscher,
B. Laaser,
W. Dölling,
H. Schubert,
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摘要:
Liquid Crystalline Phenyl‐trans‐4‐n‐alkylcyclohexanecarboxylatesThe syntheses of p‐substituted phenyl‐trans‐4‐n‐alkylcyclohexanecarboxylates1–12and cyclohexyl‐p‐n‐alkylbenzoates15–17and their mesomorphic properties are described. p‐n‐Alkoxyphenyl‐trans‐4‐n‐alkylcyclohexanecarboxylates1–8exhibit larger thermal stability of mesophases than analogous phenylbenzoates13. Trans‐4‐subst. cyclohexyl‐p‐n‐alkylbenzoates15–17and S‐phenyl‐thio
ISSN:0021-8383
DOI:10.1002/prac.19783200204
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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4. |
Synthese und Photochemie von Sydnonazomethinen‐(4) |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 206-216
Eberhard Bauschke,
Georg Tomaschewski,
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摘要:
Synthesis and Photochemistry of Sydnonazomethines‐(4)Sydnon‐4‐aldehydes1–3react with prim. amines or N‐sulfinylanilines to sydnon‐azomethines. The i.r.‐spectra are discussed. Sydnonazomethines undergo a photoinducedE/Z‐isomerisation, at room temperature; a rapid thermic back‐reaction (Z/E‐isomerisation) takes place, however. The photostationary states at −75°C are analyzed. The rate constants of the thermic back‐reaction at 18°C are measured by means of flash‐photolysis. The quantum yields for theE/Z‐isomerisation (at −75°C) and the photolytic decomposition have the
ISSN:0021-8383
DOI:10.1002/prac.19783200205
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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5. |
Untersuchungen über die Knüpfung der Arg‐Arg‐Bindung unter Verwendung verschiedener Kupplungsmethoden |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 217-222
K. Neubert,
H.‐D. Jakubke,
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摘要:
Studies on the Formation of the Arg‐Arg Bond Using Different Coupling MethodsThe protected peptide Boc‐Arg(NO2)‐Arg(NO2)‐Glu(OBzl)‐Ala‐OBzl, prepared by condensation of Boc‐Arg(NO2) with Arg(NO2)‐Glu(OBzl)‐Ala‐OBzl, was synthesized by ten different coupling methods. On the basis of the yields obtained and the purity of the product the coupling methods were compared concerning their efficiency on forming the Arg‐Arg bond. The best results were obtained using the mixed anhydride method and the pentafluorophenyl ester pr
ISSN:0021-8383
DOI:10.1002/prac.19783200206
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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6. |
Zur Analytik von Kohlenwasserstoffen mit Hilfe der Massenspektrometrie. IV. Die quantitative Bestimmung von Paraffinen bei schonender Anregung durch Elektronenstoß |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 223-230
R. Herzschuh,
W. Seidlitz,
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摘要:
Analysis of Hydrocarbons by Means of Mass Spectrometry. IV. The Quantitative Determination of Paraffins by Low Voltage Electron ImpactThe exactness of the quantitative determination of paraffins by means of electron impact mass spectrometry on the basis of the molpeak methodes can be much improved by reducing the ion‐source temperature.The time for carrying out the analysis in order to determine calibrated values is reduced by using the ion‐source of the mass spectrometer as a pressure measuring‐instrument.The determination of the amount of iso‐paraffines is possible by the sum of molpeak‐intensities with a relative deviatio
ISSN:0021-8383
DOI:10.1002/prac.19783200207
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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7. |
Zur schwingungsspektroskopischen Untersuchung einiger 4,4′‐diselenosubstituierter Azobenzol‐ und Biphenylverbindungen |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 231-238
D. Herrmann,
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摘要:
Vibrational Spectroscopic Investigation of Some 4,4′‐Bisseleno‐Substituted Azobenzene and Biphenylene CompoundsInfrared‐spectra of 4,4′‐dibromazobenzene, 4,4′‐bis(selenenylbromido)azobenzene, 4,4′‐bis(selenenylbromido)biphenyl, some 4,4′‐bis(alkylseleno)azobenzenes (alkyl = methyl, n‐butyl, n‐octyl), 4,4′‐bis(alkylseleno)biphenyl (alkyl = methyl, ethyl), and the raman‐spectra of 4,4′‐dibromazobenzene, 4,4′‐bis(methylseleno)azobenzene, and 4,4′‐bis(methylseleno)biphenyl are given and assigned. The alkylseleno groups and the diselenoazobenzene or diselenobiphenyl groups, resp., are spectroscopically independent. The spectroscopic results suggest a planar structure of the biphenyl (and, of
ISSN:0021-8383
DOI:10.1002/prac.19783200208
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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8. |
Darstellung von Isocyanatderivaten der aliphatischen Diäther |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 239-245
T. Lesiak,
L. Maciejewski,
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摘要:
On the Preparation of Isocyanatoderivatives of Aliphatic DiethersA method for the preparation of some isocyanates of aliphatic diethers of the general formula: CH3(NCO)O[CH2]nOCH(NCO)CH32a–e, where n = 1–5 has been reported. The syntheses conditions, properties, as well as the conversion of the obtained diisocyanates into the new urea derivatives wer
ISSN:0021-8383
DOI:10.1002/prac.19783200209
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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9. |
Reaktionen mit Cyclobutendionen. LII. Reaktionen von 4‐Hydroxy‐3‐phenyl‐cyclobut‐(3)‐en‐onen‐(1) mit Arylhydrazinen |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 246-248
Walter Ried,
Harald Knorr,
Gerilard Oremek,
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摘要:
Reactions of Cyclobutendiones. LII. Reaction of 4‐Hydroxy‐3‐phenyl‐3‐cyclobuten‐1‐ones with ArylhydrazinesIn the reaction of hydroxycyclobutenones of the typ1–4with arylhydrazines5an unexpected reaction behaviour is found. The major products are hydrazones of different structure, the well known hydroxy‐cyclopropane‐carboxylicacid hydrazines6[1] are byproducts. The direction of the reaction depends on the substituents X, on the different substituted arylhydrazin
ISSN:0021-8383
DOI:10.1002/prac.19783200210
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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10. |
Eine einfache Berechnungsmethode zur Abschätzung des induktiven Effekts verschiedenartiger komplexer Substituenten |
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Journal für Praktische Chemie,
Volume 320,
Issue 2,
1978,
Page 249-254
Joachim Draffehn,
Kurt Ponsold,
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摘要:
A Simple Calculation Method for the Estimation of the Inductive Effect of Different SubstituentsA new method without great mathematical operations for the estimation of the inductive effect of any substituents is described. The starting values are the electronegativities and the bond lengths of the atoms of the corresponding substituent.The IDvalues, received by this method show a good correlation with the known electronic parameters (
ISSN:0021-8383
DOI:10.1002/prac.19783200211
出版商:WILEY‐VCH Verlag GmbH
年代:1978
数据来源: WILEY
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