WebMar 6, 2024 · The cage contains two horizontal phloroglucinol and three vertical triazine moieties forming three identical V-shaped cavities. By reacting with p-phenylenediamine … WebSep 7, 2011 · CAS Registry Number: 119-93-7. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript . Other names: Benzidine, 3,3'-dimethyl-; O,O'-Tolidine; C.I. Azoic Diazo Component 113; C.I. 37230; Fast Dark Blue Base R; 3,3'-Dimethyl-4,4' …
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WebApplication: (R)-(+)-6,6′-Dimethyl-2,2′-biphenyldiamine is a chiral reagent. CAS Number: 3685-06-1. Molecular Weight: 212.29. Molecular Formula: C 14 H 16 N 2. Supplemental Information: This is classified as a Dangerous Good for transport and may be subject to additional shipping charges. WebMay 1, 2005 · biphenyldiamine increase the size and sharp anisotropy. of the 2,2 ...
Web2,4'-Biphenyldiamine C12H12N2 CID 10292 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, … WebBenzidine-based dyes, 4,4'-Bianiline, 1,1'-Biphenyl-4,4'-diamine, 4,4'-Biphenyldiamine, 4,4'-Diaminobiphenyl, p-Diaminodiphenyl [Note: Benzidine has been used as a basis for …
WebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.48 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 492.68 (Adapted Stein & Brown method) Melting Pt (deg C): 209.18 (Mean or Weighted MP) … Web2,2'-Biphenyldiamine C12H12N2 CID 15075 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, …
WebMar 1, 2010 · Single-crystal X-ray diffraction measurements were carried out on a Rigaku Saturn CCD diffractometer at 113(2) K using graphite monochromated Mο Kα radiation (λ = 0.71070 Å).An empirical absorption correction was applied using the sadabs program [30].All structures were solved by direct methods and refined by full-matrix least squares …
Web赛乐思商城-实验室耗材试剂仪器一站式平台欢迎您! how to name polyatomic ionic compoundsWebFeb 8, 2024 · As 2,2’‐biphenyldiamine is a potential atropisomeric ligand, 6 and there are three chelating bidentate ligands at the iridium centre, four stereoisomers are possible: Δ(δ), Δ(λ), Λ(δ) and Λ(λ). However, as was also observed with the structurally related [Co(bipy) ... how to name pokemon in pokemon scarletWebMay 12, 2024 · Herein two-dimensional polyimide-linked phthalocyanine COFs (denoted as CoPc-PI-COF-1 and CoPc-PI-COF-2) have been devised and prepared through the … how to name primary key in sqlWebNov 19, 2000 · Mixtures of 1-butanol (CAS No. 71-36-3); 1-propoxy-2-propanol (mixed isomers) (CAS No. 1569-01-3); siloxanes and silicones, dimethyl, 3-hydroxypropyl methyl, ethoxylated propoxylated (CAS No. 68937-55-3); 2-methyloxirane, oxirane, 3-prop-2-enoxyprop-1-ene (CAS No. 9041-33-2); urea, polymer with formaldehyde, methylated … how to name printers in windows 10WebStructure, properties, spectra, suppliers and links for: N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamine. how to name polycyclic aromatic hydrocarbonsWeb5-Bromo-2,4'-biphenyldiamine C12H11BrN2 CID 69475306 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, … how to name rays geometryWebJan 1, 1989 · Observation of increased incidence of bladder cancer and bladder cancer-related deaths in exposed workers. This may be a synopsis of the full weight-of-evidence narrative. Quantitative Estimate of Carcinogenic Risk from Oral Exposure (PDF) (16 pp, 129 K) Oral Slope Factor: 2.3 x 10 2 per mg/kg-day. Drinking Water Unit Risk: 6.7 x 10 -3 per … how to name powershell script