WebMar 9, 2024 · According to in silico calculations, spasmolytic activity was predicted for N-[1-(2-acetyl-4,5-dimethoxyphenyl)propan-2-yl]benzamide and its Cu(II) complex, which synthesis was performed.Structure of the compounds were characterized by IR, Raman, 1 H, and 13 C NMR spectroscopy methods. The spectral data pointed out the bonding of … WebFeb 28, 2024 · Visit ChemicalBook To find more 3,4-Dimethoxyphenylacetone(776-99-8) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of 3,4 …
2,6-Dimethoxyphenol 99 91-10-1 - Sigma-Aldrich
WebT1 - Isolation and anxiolytic activity of 3,4-bis(3,4-dimethoxyphenyl) furan-2,5-dione from the ethanolic extract of heart wood of Cedrus deodara AU - Dhayabaran, D. AU - Florance, J. WebD135909 3,4-Dimethoxyphenylacetic acid 98% Synonym (s): Homoveratric acid, 3,4-Dimethoxyphenylacetic acid Linear Formula: (CH3O)2C6H3CH2CO2H CAS Number: 93 … rat\\u0027s tq
Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- - NIST
WebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 446.14 (Adapted Stein & Brown method) Melting Pt (deg C): 187.44 (Mean or Weighted MP) … WebChemical 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: … WebMay 6, 2010 · IUPAC Standard InChIKey: BONZIDALUXBFRW-AATRIKPKSA-N. Copy Sheet of paper on top of another sheet. 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: (E)-1- (3',4'-Dimethoxyphenyl)but-1-ene. Permanent link for … druemae