نتایج جستجو برای: isopropyl chlorocarbanilate

تعداد نتایج: 5960  

2008
František KOLÁŘ

The paper reports the results of studying the kinetics of DGEBA reactions with maleic anhydride catalyzed by N, N-dimethyl aniline (DMA). This stuffs are used as photoelastic model materials. The origination of monoester was studied separately on a model reaction of maleic anhydride with isopropyl alcohol. The subsequent reaction of epoxy groups with monoester was examined on a system of epoxy ...

Journal: :Acta poloniae pharmaceutica 2014
Chengdong Wu Ghulam Murtaza Muhammad Arfat Yameen Muhammad Naeem Aamir Muhammad Akhtar Yuhao Zhao

Abstract: The objective of this study was to fabricate topical formulations of diclofenac diethylamine (DD) using isopropyl myristate (IPM) and isopropyl palmitate (IPP) as permeation enhancers. Franz cell and bacterial cellulose were used as analytical instrument and diffusion membrane, respectively. Permeation enhancers exhibited significant effect on the permeation characteristics of DD. It ...

Journal: :Journal of Oleo Science 2013

Journal: :Acta Crystallographica Section C Crystal Structure Communications 2002

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

Journal: :Journal of Pharmaceutical Sciences 2012

Journal: :Acta Crystallographica Section E Structure Reports Online 2013

2011
Amber D. Blair Arthur D. Hendsbee Jason D. Masuda

The title compound, C(17)H(26)O, is a di-ortho-alkyl substituted phenyl ethanone that exhibits a significant twisting of the ketone fragment relative to the aromatic ring [O-C-C-C torsion angle = 89.32 (17)°] due to steric pressure from the ortho-isopropyl groups. One ortho- and the para-isopropyl group exhibit orientational disorder with a refined site occupancy factor of 0.562 (3):0.438 (3).

2002
Günter Paulus Christian Näther

In a 4-isopropyl-1-oxa-3-oxonia-2-borata-naphthalene the isopropyl group exhibits the same conformational phenomena as the Me2N group in 8-dimethylamino-naphth-1-yl-silanes and related phosphorus compounds. Since the details can be fully rationalized on the basis of the steric situation and electronic factors are excluded, the common features cannot serve to infer dative interaction from nitrog...

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