CAS 4230-93-7
:3,4-Dimethoxy-^b-nitrostyrene
Description:
3,4-Dimethoxy-β-nitrostyrene, with the CAS number 4230-93-7, is an organic compound characterized by its nitro and methoxy functional groups attached to a styrene backbone. This compound typically appears as a yellow to orange solid and is known for its aromatic properties due to the presence of the styrene moiety. The methoxy groups contribute to its electron-donating characteristics, which can influence its reactivity and stability. The nitro group, being electron-withdrawing, can enhance the compound's electrophilic properties, making it useful in various chemical reactions, including nucleophilic substitutions and as a precursor in organic synthesis. Additionally, 3,4-Dimethoxy-β-nitrostyrene may exhibit interesting optical properties, making it a candidate for studies in materials science and organic electronics. Safety precautions should be taken when handling this compound, as nitro compounds can be sensitive and potentially hazardous. Overall, its unique structural features make it a valuable compound in synthetic organic chemistry and related fields.
Formula:C10H11NO4
InChI:InChI=1/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3/b6-5+
Synonyms:- 1,2-Dimethoxy-4-(2-Nitroethenyl)Benzene
- 1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
- trans-3,4-Dimethoxy-beta-nitrostyrene
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Found 6 products.
3,4-Dimethoxy-b-nitrostyrene
CAS:Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.19863,4-Dimethoxy-β-nitrostyrene
CAS:3,4-Dimethoxy-β-nitrostyrenePurity:99%Molecular weight:209.19864g/mol1,2-Dimethoxy-4-(2-nitrovinyl)benzene
CAS:Formula:C10H11NO4Purity:>98.0%(GC)Color and Shape:White to Yellow to Yellow green powder to crystalMolecular weight:209.201-(3,4-Dimethoxyphenyl)-2-nitroethene
CAS:<p>1-(3,4-Dimethoxyphenyl)-2-nitroethene is a trifluoroacetic acid derivative that can be synthesized using the reaction of 1-(3,4-dimethoxyphenyl)ethanone and 2-nitroethanol. It is an unsymmetrical molecule with two possible structures. The first structure is postulated to be the energetically favored conformation, while the second structure is postulated to be the result of elimination of HCl during synthesis. This compound has shown potential as a prodrug for amine-containing drugs such as resveratrol or hydrazines.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.2 g/mol3,4-Dimethoxy-ß-nitrostyrene
CAS:Formula:C10H11NO4Purity:98%Color and Shape:No data available.Molecular weight:209.201





