CAS 832-58-6

2,4,6-Trimethoxyacetophenone

Description:

2,4,6-Trimethoxyacetophenone, with the CAS number 832-58-6, is an organic compound belonging to the class of acetophenones. It features a phenyl ring substituted with three methoxy groups at the 2, 4, and 6 positions, along with an acetyl group. This compound is typically a white to off-white crystalline solid, exhibiting moderate solubility in organic solvents such as ethanol and acetone, while being less soluble in water due to its hydrophobic nature. 2,4,6-Trimethoxyacetophenone is known for its potential applications in organic synthesis, particularly as an intermediate in the production of various pharmaceuticals and agrochemicals. Its structure allows for interesting reactivity, including electrophilic aromatic substitution and other transformations. Additionally, it may exhibit biological activity, making it a subject of interest in medicinal chemistry. Proper handling and storage are essential, as with many organic compounds, to ensure safety and stability.

Formula: C₁₁H₁₄O₄

InChI: InChI=1/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3

InChI key: KPZWHZSIXZXDMW-UHFFFAOYSA-N

SMILES: CC(=O)c1c(cc(cc1OC)OC)OC

Synonyms:

• Ethanone, 1-(2,4,6-trimethoxyphenyl)-
• 1-(2,4,6-Trimethoxyphenyl)ethanone

2',4',6'-Trimethoxyacetophenone

CAS: 832-58-6

Formula: C₁₁H₁₄O₄

Purity: >95.0%(GC)(qNMR)

Molecular weight: 210.23

Ref: 3B-T3164

2',4',6'-Trimethoxyacetophenone, 98%

CAS: 832-58-6

2',4',6'-Trimethoxyacetophenone is used in the production of 4,2',4',6'-tetramethoxy-chalcone. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar produ

Formula: C₁₁H₁₄O₄

Purity: 98%

Color and Shape: Pale cream to cream to pale brown, Crystals or powder or crystalline powder

Molecular weight: 210.23

Ref: 02-A14328

2',4',6'-Trimethoxyacetophenone

CAS: 832-58-6

2',4',6'-Trimethoxyacetophenone

Formula: C₁₁H₁₄O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 210.22646

Ref: 54-OR1124

2',4',6'-Trimethoxyacetophenone

CAS: 832-58-6

2',4',6'-Trimethoxyacetophenone is a natural product used in phytochemical and metabolite profiling research.

Formula: C₁₁H₁₄O₄

Purity: 99.94%

Color and Shape: Solid

Molecular weight: 210.2265

Ref: TM-TMA0588

2',4',6'-Trimethoxyacetophenone

CAS: 832-58-6

Formula: C₁₁H₁₄O₄

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 210.229

Ref: BP-SBP02678

2,4,6-Trimethoxyacetophenone

CAS: 832-58-6

Formula: C₁₁H₁₄O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 210.2265

Ref: IN-DA003FNF

1-(2,4,6-Trimethoxyphenyl)ethanone

CAS: 832-58-6

1-(2,4,6-Trimethoxyphenyl)ethanone

Formula: C₁₁H₁₄O₄

Purity: 98%

Molecular weight: 210.23

Ref: IN-DG0609

1-(2,4,6-Trimethoxyphenyl)ethanone

CAS: 832-58-6

Formula: C₁₁H₁₄O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 210.229

Ref: 10-F546462

Phloroacetophenone trimethyl ether

CAS: 832-58-6

Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.

Formula: C₁₁H₁₄O₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 210.23 g/mol

Ref: 3D-FP71147