CAS 3162-29-6

5-Acetyl-1,3-benzodioxole

Description:

5-Acetyl-1,3-benzodioxole, with the CAS number 3162-29-6, is an organic compound characterized by its unique structure that includes a benzodioxole moiety and an acetyl functional group. This compound typically appears as a colorless to pale yellow liquid or solid, depending on its purity and form. It is known for its aromatic properties, which contribute to its potential applications in the fragrance and flavor industries. The presence of the acetyl group enhances its reactivity, making it a useful intermediate in organic synthesis. Additionally, 5-acetyl-1,3-benzodioxole may exhibit biological activity, which has drawn interest in medicinal chemistry. Its solubility in organic solvents, such as ethanol and ether, allows for versatility in various chemical reactions. However, like many organic compounds, it should be handled with care, observing appropriate safety protocols due to potential toxicity or irritant properties. Overall, this compound serves as an interesting subject for further research in both synthetic and applied chemistry.

Formula: C₉H₈O₃

InChI: InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3

InChI key: InChIKey=BMHMKWXYXFBWMI-UHFFFAOYSA-N

SMILES: C(C)(=O)C=1C=C2C(=CC1)OCO2

Synonyms:

• 1-(1,3-Benzodioxol-5-yl)ethanone
• 1-(1,3-Dioxaindan-5-yl)ethan-1-one
• 1-(2H-1,3-Benzodioxol-5-yl)ethan-1-one
• 1-(Benz[d][1,3]dioxol-5-yl)ethanone
• 1-(Benzo[d][1,3]dioxol-5-yl)ethanone
• 1-(Benzodioxol-5-yl)ethanone
• 1-Acetyl-3,4-(methylenedioxy)benzene
• 3',4'-Methylenedioxyacetophenone
• 3,4-(Methylenedioxy)Acetophenone
• 3,4-(Methylenedioxy)phenyl methyl ketone
• 3,4-Methylen-dioxy-acetophenon
• 3,4-Methylendioxyacetophenone
• 3,4-Methylenedioxyacetophenone
• 4-Acetylmethylenedioxybenzene
• 5-Acetyl-1,3-Benzodioxole
• Acetophenone, 3,4-methylenedioxy-
• Acetopiperone
• Ethanone, 1-(1,3-benzodioxol-5-yl)-
• Moskachan A
• NSC 21866

3',4'-(Methylenedioxy)acetophenone

CAS: 3162-29-6

Formula: C₉H₈O₃

Purity: >98.0%(GC)

Color and Shape: White to Gray to Brown powder to crystal

Molecular weight: 164.16

Ref: 3B-M0874

3',4'-(Methylenedioxy)acetophenone, 98%

CAS: 3162-29-6

3?,4?-(Methylenedioxy)acetophenone is used in the synthesis of N-ethyl-1-(3,4-methylenedioxyphenyl)ethylamine. 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

Formula: C₉H₈O₃

Purity: 98%

Color and Shape: White to pale cream, Powder

Molecular weight: 164.16

Ref: 02-A13597

1-(Benzo[d][1,3]dioxol-5-yl)ethanone

CAS: 3162-29-6

Formula: C₉H₈O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 164.1580

Ref: IN-DA003D21

Paroxetine Impurity 15

CAS: 3162-29-6

Formula: C₉H₈O₃

Molecular weight: 164.16

Ref: 4Z-P-0246

3'',4''-(Methylenedioxy)acetophenone

CAS: 3162-29-6

Formula: C₉H₈O₃

Molecular weight: 164.16

Ref: 7W-GK1320

Acetopiperone

CAS: 3162-29-6

3',4'-(Methylenedioxy)acetophenone

Formula: C₉H₈O₃

Purity: 98%

Molecular weight: 164.16

Ref: IN-DG11646

3',4'-(Methylenedioxy)acetophenone

Controlled Product

CAS: 3162-29-6

3',4'-(Methylenedioxy)acetophenone (3,4-MDA) is a synthetic compound that has been shown to have anticancer activity. 3,4-MDA has been synthesized by the Friedel-Crafts reaction between piperonal and chloroform. The optical properties of 3,4-MDA are similar to those of p-hydroxybenzoic acid (PHBA), a known carcinogen. 3,4-MDA can be detected by FTIR spectroscopy. It is also possible to detect this compound by solid phase microextraction (SPME).

Formula: C₉H₈O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 164.16 g/mol

Ref: 3D-FM47148

1-(Benzo[d][1,3]dioxol-5-yl)ethanone

CAS: 3162-29-6

Formula: C₉H₈O₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 164.16

Ref: 10-F225378

Paroxetine Impurity 17

CAS: 3162-29-6

Formula: C₉H₈O₃

Molecular weight: 164.16

Ref: ST-EA-CP-P3047